REMARK ID 303 DOMAINID 450 MODEL 1 T0981
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 293.994 tmscore: 0.73253 5m9fA_201 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1      -4.492  33.426 -25.302  1.00  3.890          N  
ATOM      2  CA  GLU A   1      -3.411  32.563 -24.838  1.00  3.890          C  
ATOM      3  C   GLU A   1      -3.134  31.466 -25.851  1.00  3.890          C  
ATOM      4  O   GLU A   1      -4.049  30.915 -26.454  1.00  3.890          O  
ATOM      5  CB  GLU A   1      -3.714  31.991 -23.453  1.00  5.450          C  
ATOM      6  CG  GLU A   1      -2.579  31.154 -22.851  1.00  5.450          C  
ATOM      7  CD  GLU A   1      -2.849  30.766 -21.456  1.00  5.450          C  
ATOM      8  OE1 GLU A   1      -3.804  31.251 -20.912  1.00  5.450          O  
ATOM      9  OE2 GLU A   1      -2.129  29.947 -20.929  1.00  5.450          O  
ATOM     10 1H   GLU A   1      -5.142  33.593 -24.548  1.00  4.670          H  
ATOM     11 2H   GLU A   1      -4.109  34.306 -25.618  1.00  4.670          H  
ATOM     12 3H   GLU A   1      -4.973  32.976 -26.069  1.00  4.670          H  
ATOM     13  HA  GLU A   1      -2.507  33.167 -24.749  1.00  4.670          H  
ATOM     14 1HB  GLU A   1      -3.933  32.807 -22.762  1.00  6.540          H  
ATOM     15 2HB  GLU A   1      -4.600  31.356 -23.504  1.00  6.540          H  
ATOM     16 1HG  GLU A   1      -2.454  30.254 -23.421  1.00  6.540          H  
ATOM     17 2HG  GLU A   1      -1.644  31.717 -22.896  1.00  6.540          H  
ATOM     18  N   TYR A   2      -1.853  31.191 -26.049  1.00  3.890          N  
ATOM     19  CA  TYR A   2      -1.328  30.220 -27.016  1.00  3.890          C  
ATOM     20  C   TYR A   2      -1.641  28.738 -26.744  1.00  3.890          C  
ATOM     21  O   TYR A   2      -1.463  27.898 -27.628  1.00  3.890          O  
ATOM     22  CB  TYR A   2       0.181  30.415 -27.130  1.00  5.450          C  
ATOM     23  CG  TYR A   2       0.944  30.016 -25.893  1.00  5.450          C  
ATOM     24  CD1 TYR A   2       1.398  28.720 -25.754  1.00  5.450          C  
ATOM     25  CD2 TYR A   2       1.182  30.946 -24.889  1.00  5.450          C  
ATOM     26  CE1 TYR A   2       2.089  28.354 -24.633  1.00  5.450          C  
ATOM     27  CE2 TYR A   2       1.873  30.571 -23.762  1.00  5.450          C  
ATOM     28  CZ  TYR A   2       2.327  29.280 -23.633  1.00  5.450          C  
ATOM     29  OH  TYR A   2       3.021  28.900 -22.507  1.00  5.450          O  
ATOM     30  H   TYR A   2      -1.177  31.694 -25.492  1.00  4.670          H  
ATOM     31  HA  TYR A   2      -1.768  30.457 -27.985  1.00  4.670          H  
ATOM     32 1HB  TYR A   2       0.561  29.830 -27.970  1.00  6.540          H  
ATOM     33 2HB  TYR A   2       0.395  31.462 -27.340  1.00  6.540          H  
ATOM     34  HD1 TYR A   2       1.208  27.984 -26.537  1.00  6.540          H  
ATOM     35  HD2 TYR A   2       0.830  31.970 -24.992  1.00  6.540          H  
ATOM     36  HE1 TYR A   2       2.444  27.330 -24.527  1.00  6.540          H  
ATOM     37  HE2 TYR A   2       2.064  31.298 -22.972  1.00  6.540          H  
ATOM     38  HH  TYR A   2       3.234  27.962 -22.570  1.00  6.540          H  
ATOM     39  N   ASN A   3      -2.044  28.403 -25.524  1.00  3.890          N  
ATOM     40  CA  ASN A   3      -2.298  27.010 -25.172  1.00  3.890          C  
ATOM     41  C   ASN A   3      -3.650  26.505 -25.681  1.00  3.890          C  
ATOM     42  O   ASN A   3      -4.468  27.263 -26.210  1.00  3.890          O  
ATOM     43  CB  ASN A   3      -2.206  26.863 -23.663  1.00  5.450          C  
ATOM     44  CG  ASN A   3      -0.796  26.942 -23.155  1.00  5.450          C  
ATOM     45  OD1 ASN A   3       0.063  26.172 -23.614  1.00  5.450          O  
ATOM     46  ND2 ASN A   3      -0.512  27.842 -22.243  1.00  5.450          N  
ATOM     47  H   ASN A   3      -2.182  29.134 -24.849  1.00  4.670          H  
ATOM     48  HA  ASN A   3      -1.525  26.392 -25.633  1.00  4.670          H  
ATOM     49 1HB  ASN A   3      -2.790  27.652 -23.189  1.00  6.540          H  
ATOM     50 2HB  ASN A   3      -2.638  25.911 -23.354  1.00  6.540          H  
ATOM     51 1HD2 ASN A   3       0.422  27.916 -21.892  1.00  6.540          H  
ATOM     52 2HD2 ASN A   3      -1.211  28.487 -21.876  1.00  6.540          H  
ATOM     53  N   ASP A   4      -3.948  25.225 -25.448  1.00  3.890          N  
ATOM     54  CA  ASP A   4      -5.189  24.637 -25.943  1.00  3.890          C  
ATOM     55  C   ASP A   4      -6.373  24.872 -25.027  1.00  3.890          C  
ATOM     56  O   ASP A   4      -6.917  23.936 -24.427  1.00  3.890          O  
ATOM     57  CB  ASP A   4      -4.961  23.149 -26.221  1.00  5.450          C  
ATOM     58  CG  ASP A   4      -4.397  22.392 -25.022  1.00  5.450          C  
ATOM     59  OD1 ASP A   4      -3.559  22.974 -24.345  1.00  5.450          O  
ATOM     60  OD2 ASP A   4      -4.807  21.256 -24.772  1.00  5.450          O  
ATOM     61  H   ASP A   4      -3.297  24.607 -24.951  1.00  4.670          H  
ATOM     62  HA  ASP A   4      -5.422  25.112 -26.897  1.00  4.670          H  
ATOM     63 1HB  ASP A   4      -5.886  22.696 -26.508  1.00  6.540          H  
ATOM     64 2HB  ASP A   4      -4.270  23.042 -27.056  1.00  6.540          H  
ATOM     65  N   TYR A   5      -6.762  26.142 -24.943  1.00  3.410          N  
ATOM     66  CA  TYR A   5      -7.814  26.610 -24.049  1.00  3.250          C  
ATOM     67  C   TYR A   5      -9.055  27.194 -24.749  1.00  2.850          C  
ATOM     68  O   TYR A   5      -8.985  27.655 -25.896  1.00  2.960          O  
ATOM     69  CB  TYR A   5      -7.241  27.676 -23.102  1.00  4.610          C  
ATOM     70  CG  TYR A   5      -6.109  27.226 -22.133  1.00  4.610          C  
ATOM     71  CD1 TYR A   5      -5.770  25.894 -21.927  1.00  4.610          C  
ATOM     72  CD2 TYR A   5      -5.427  28.183 -21.438  1.00  4.610          C  
ATOM     73  CE1 TYR A   5      -4.779  25.542 -21.057  1.00  4.610          C  
ATOM     74  CE2 TYR A   5      -4.436  27.824 -20.557  1.00  4.610          C  
ATOM     75  CZ  TYR A   5      -4.112  26.515 -20.367  1.00  4.610          C  
ATOM     76  OH  TYR A   5      -3.116  26.175 -19.485  1.00  4.610          O  
ATOM     77  H   TYR A   5      -6.224  26.807 -25.508  1.00  4.090          H  
ATOM     78  HA  TYR A   5      -8.147  25.768 -23.474  1.00  3.900          H  
ATOM     79 1HB  TYR A   5      -6.846  28.497 -23.703  1.00  5.540          H  
ATOM     80 2HB  TYR A   5      -8.052  28.082 -22.501  1.00  5.540          H  
ATOM     81  HD1 TYR A   5      -6.284  25.116 -22.434  1.00  5.540          H  
ATOM     82  HD2 TYR A   5      -5.668  29.239 -21.577  1.00  5.540          H  
ATOM     83  HE1 TYR A   5      -4.532  24.489 -20.908  1.00  5.540          H  
ATOM     84  HE2 TYR A   5      -3.903  28.593 -20.006  1.00  5.540          H  
ATOM     85  HH  TYR A   5      -2.722  26.978 -19.130  1.00  5.540          H  
ATOM     86  N   PHE A   6     -10.193  27.151 -24.046  1.00  2.770          N  
ATOM     87  CA  PHE A   6     -11.422  27.855 -24.463  1.00  2.630          C  
ATOM     88  C   PHE A   6     -12.292  28.163 -23.244  1.00  2.030          C  
ATOM     89  O   PHE A   6     -11.919  27.839 -22.108  1.00  2.240          O  
ATOM     90  CB  PHE A   6     -12.259  27.120 -25.525  1.00  3.740          C  
ATOM     91  CG  PHE A   6     -12.954  25.851 -25.140  1.00  3.740          C  
ATOM     92  CD1 PHE A   6     -14.298  25.869 -24.746  1.00  3.740          C  
ATOM     93  CD2 PHE A   6     -12.314  24.660 -25.195  1.00  3.740          C  
ATOM     94  CE1 PHE A   6     -14.944  24.718 -24.424  1.00  3.740          C  
ATOM     95  CE2 PHE A   6     -12.961  23.495 -24.879  1.00  3.740          C  
ATOM     96  CZ  PHE A   6     -14.276  23.527 -24.495  1.00  3.740          C  
ATOM     97  H   PHE A   6     -10.168  26.615 -23.173  1.00  3.320          H  
ATOM     98  HA  PHE A   6     -11.129  28.808 -24.901  1.00  3.160          H  
ATOM     99 1HB  PHE A   6     -13.014  27.796 -25.905  1.00  4.490          H  
ATOM    100 2HB  PHE A   6     -11.618  26.893 -26.353  1.00  4.490          H  
ATOM    101  HD1 PHE A   6     -14.831  26.817 -24.707  1.00  4.490          H  
ATOM    102  HD2 PHE A   6     -11.293  24.643 -25.492  1.00  4.490          H  
ATOM    103  HE1 PHE A   6     -15.983  24.740 -24.119  1.00  4.490          H  
ATOM    104  HE2 PHE A   6     -12.437  22.545 -24.939  1.00  4.490          H  
ATOM    105  HZ  PHE A   6     -14.785  22.607 -24.244  1.00  4.490          H  
ATOM    106  N   LYS A   7     -13.387  28.882 -23.466  1.00  1.770          N  
ATOM    107  CA  LYS A   7     -14.347  29.153 -22.405  1.00  1.490          C  
ATOM    108  C   LYS A   7     -15.746  28.821 -22.913  1.00  1.360          C  
ATOM    109  O   LYS A   7     -16.018  28.970 -24.108  1.00  1.690          O  
ATOM    110  CB  LYS A   7     -14.257  30.605 -21.929  1.00  2.200          C  
ATOM    111  CG  LYS A   7     -14.609  31.657 -22.981  1.00  2.200          C  
ATOM    112  CD  LYS A   7     -14.443  33.072 -22.424  1.00  2.200          C  
ATOM    113  CE  LYS A   7     -14.861  34.128 -23.444  1.00  2.200          C  
ATOM    114  NZ  LYS A   7     -14.700  35.514 -22.916  1.00  2.200          N  
ATOM    115  H   LYS A   7     -13.599  29.180 -24.405  1.00  2.120          H  
ATOM    116  HA  LYS A   7     -14.132  28.497 -21.571  1.00  1.790          H  
ATOM    117 1HB  LYS A   7     -14.926  30.737 -21.076  1.00  2.640          H  
ATOM    118 2HB  LYS A   7     -13.244  30.801 -21.577  1.00  2.640          H  
ATOM    119 1HG  LYS A   7     -13.962  31.532 -23.847  1.00  2.640          H  
ATOM    120 2HG  LYS A   7     -15.643  31.525 -23.300  1.00  2.640          H  
ATOM    121 1HD  LYS A   7     -15.056  33.182 -21.529  1.00  2.640          H  
ATOM    122 2HD  LYS A   7     -13.401  33.237 -22.152  1.00  2.640          H  
ATOM    123 1HE  LYS A   7     -14.253  34.020 -24.339  1.00  2.640          H  
ATOM    124 2HE  LYS A   7     -15.908  33.973 -23.707  1.00  2.640          H  
ATOM    125 1HZ  LYS A   7     -14.990  36.178 -23.622  1.00  2.640          H  
ATOM    126 2HZ  LYS A   7     -15.272  35.633 -22.090  1.00  2.640          H  
ATOM    127 3HZ  LYS A   7     -13.732  35.678 -22.679  1.00  2.640          H  
ATOM    128  N   TYR A   8     -16.634  28.394 -22.014  1.00  0.990          N  
ATOM    129  CA  TYR A   8     -18.005  28.067 -22.415  1.00  0.920          C  
ATOM    130  C   TYR A   8     -19.054  28.196 -21.303  1.00  0.930          C  
ATOM    131  O   TYR A   8     -18.806  27.825 -20.155  1.00  1.040          O  
ATOM    132  CB  TYR A   8     -18.039  26.637 -22.958  1.00  1.320          C  
ATOM    133  CG  TYR A   8     -19.358  26.251 -23.496  1.00  1.320          C  
ATOM    134  CD1 TYR A   8     -19.679  26.616 -24.781  1.00  1.320          C  
ATOM    135  CD2 TYR A   8     -20.262  25.561 -22.723  1.00  1.320          C  
ATOM    136  CE1 TYR A   8     -20.904  26.291 -25.295  1.00  1.320          C  
ATOM    137  CE2 TYR A   8     -21.484  25.236 -23.245  1.00  1.320          C  
ATOM    138  CZ  TYR A   8     -21.806  25.598 -24.520  1.00  1.320          C  
ATOM    139  OH  TYR A   8     -23.035  25.273 -25.037  1.00  1.320          O  
ATOM    140  H   TYR A   8     -16.314  28.278 -21.048  1.00  1.190          H  
ATOM    141  HA  TYR A   8     -18.292  28.753 -23.210  1.00  1.100          H  
ATOM    142 1HB  TYR A   8     -17.313  26.545 -23.758  1.00  1.580          H  
ATOM    143 2HB  TYR A   8     -17.763  25.929 -22.175  1.00  1.580          H  
ATOM    144  HD1 TYR A   8     -18.958  27.165 -25.387  1.00  1.580          H  
ATOM    145  HD2 TYR A   8     -20.011  25.284 -21.703  1.00  1.580          H  
ATOM    146  HE1 TYR A   8     -21.164  26.578 -26.314  1.00  1.580          H  
ATOM    147  HE2 TYR A   8     -22.202  24.708 -22.651  1.00  1.580          H  
ATOM    148  HH  TYR A   8     -23.556  24.830 -24.367  1.00  1.580          H  
ATOM    149  N   GLN A   9     -20.247  28.687 -21.647  1.00  0.930          N  
ATOM    150  CA  GLN A   9     -21.322  28.736 -20.664  1.00  1.000          C  
ATOM    151  C   GLN A   9     -22.530  27.880 -21.008  1.00  0.910          C  
ATOM    152  O   GLN A   9     -23.046  27.916 -22.127  1.00  1.100          O  
ATOM    153  CB  GLN A   9     -21.794  30.174 -20.428  1.00  1.370          C  
ATOM    154  CG  GLN A   9     -22.935  30.272 -19.410  1.00  1.370          C  
ATOM    155  CD  GLN A   9     -23.263  31.651 -19.030  1.00  1.370          C  
ATOM    156  OE1 GLN A   9     -22.584  32.604 -19.424  1.00  1.370          O  
ATOM    157  NE2 GLN A   9     -24.315  31.796 -18.248  1.00  1.370          N  
ATOM    158  H   GLN A   9     -20.416  29.022 -22.588  1.00  1.120          H  
ATOM    159  HA  GLN A   9     -20.934  28.364 -19.723  1.00  1.200          H  
ATOM    160 1HB  GLN A   9     -20.963  30.780 -20.071  1.00  1.650          H  
ATOM    161 2HB  GLN A   9     -22.146  30.607 -21.363  1.00  1.650          H  
ATOM    162 1HG  GLN A   9     -23.836  29.857 -19.857  1.00  1.650          H  
ATOM    163 2HG  GLN A   9     -22.686  29.711 -18.516  1.00  1.650          H  
ATOM    164 1HE2 GLN A   9     -24.595  32.707 -17.951  1.00  1.650          H  
ATOM    165 2HE2 GLN A   9     -24.842  30.994 -17.960  1.00  1.650          H  
ATOM    166  N   TRP A  10     -23.005  27.149 -20.006  1.00  0.800          N  
ATOM    167  CA  TRP A  10     -24.235  26.390 -20.127  1.00  0.900          C  
ATOM    168  C   TRP A  10     -25.379  27.238 -19.576  1.00  0.950          C  
ATOM    169  O   TRP A  10     -25.247  27.892 -18.529  1.00  1.500          O  
ATOM    170  CB  TRP A  10     -24.177  25.029 -19.428  1.00  1.220          C  
ATOM    171  CG  TRP A  10     -23.373  23.991 -20.107  1.00  1.220          C  
ATOM    172  CD1 TRP A  10     -23.894  23.122 -21.007  1.00  1.220          C  
ATOM    173  CD2 TRP A  10     -21.970  23.630 -19.970  1.00  1.220          C  
ATOM    174  NE1 TRP A  10     -22.933  22.273 -21.464  1.00  1.220          N  
ATOM    175  CE2 TRP A  10     -21.749  22.557 -20.842  1.00  1.220          C  
ATOM    176  CE3 TRP A  10     -20.906  24.111 -19.199  1.00  1.220          C  
ATOM    177  CZ2 TRP A  10     -20.517  21.963 -20.975  1.00  1.220          C  
ATOM    178  CZ3 TRP A  10     -19.663  23.488 -19.339  1.00  1.220          C  
ATOM    179  CH2 TRP A  10     -19.480  22.454 -20.201  1.00  1.220          C  
ATOM    180  H   TRP A  10     -22.481  27.158 -19.130  1.00  0.960          H  
ATOM    181  HA  TRP A  10     -24.426  26.209 -21.182  1.00  1.080          H  
ATOM    182 1HB  TRP A  10     -23.806  25.150 -18.425  1.00  1.460          H  
ATOM    183 2HB  TRP A  10     -25.162  24.632 -19.369  1.00  1.460          H  
ATOM    184  HD1 TRP A  10     -24.933  23.115 -21.332  1.00  1.460          H  
ATOM    185  HE1 TRP A  10     -23.091  21.557 -22.157  1.00  1.460          H  
ATOM    186  HE3 TRP A  10     -21.044  24.943 -18.507  1.00  1.460          H  
ATOM    187  HZ2 TRP A  10     -20.348  21.134 -21.659  1.00  1.460          H  
ATOM    188  HZ3 TRP A  10     -18.837  23.833 -18.757  1.00  1.460          H  
ATOM    189  HH2 TRP A  10     -18.492  22.001 -20.283  1.00  1.460          H  
ATOM    190  N   TRP A  11     -26.501  27.209 -20.284  1.00  1.020          N  
ATOM    191  CA  TRP A  11     -27.677  27.996 -19.943  1.00  1.090          C  
ATOM    192  C   TRP A  11     -28.845  27.107 -19.548  1.00  1.170          C  
ATOM    193  O   TRP A  11     -28.916  25.954 -19.965  1.00  1.820          O  
ATOM    194  CB  TRP A  11     -28.046  28.873 -21.133  1.00  1.500          C  
ATOM    195  CG  TRP A  11     -26.973  29.878 -21.471  1.00  1.500          C  
ATOM    196  CD1 TRP A  11     -25.884  29.666 -22.262  1.00  1.500          C  
ATOM    197  CD2 TRP A  11     -26.880  31.246 -21.035  1.00  1.500          C  
ATOM    198  NE1 TRP A  11     -25.134  30.798 -22.349  1.00  1.500          N  
ATOM    199  CE2 TRP A  11     -25.726  31.779 -21.613  1.00  1.500          C  
ATOM    200  CE3 TRP A  11     -27.672  32.054 -20.232  1.00  1.500          C  
ATOM    201  CZ2 TRP A  11     -25.338  33.084 -21.398  1.00  1.500          C  
ATOM    202  CZ3 TRP A  11     -27.285  33.362 -20.013  1.00  1.500          C  
ATOM    203  CH2 TRP A  11     -26.149  33.866 -20.584  1.00  1.500          C  
ATOM    204  H   TRP A  11     -26.531  26.634 -21.116  1.00  1.220          H  
ATOM    205  HA  TRP A  11     -27.433  28.639 -19.099  1.00  1.310          H  
ATOM    206 1HB  TRP A  11     -28.225  28.250 -22.007  1.00  1.800          H  
ATOM    207 2HB  TRP A  11     -28.966  29.413 -20.916  1.00  1.800          H  
ATOM    208  HD1 TRP A  11     -25.639  28.724 -22.755  1.00  1.800          H  
ATOM    209  HE1 TRP A  11     -24.276  30.886 -22.876  1.00  1.800          H  
ATOM    210  HE3 TRP A  11     -28.578  31.662 -19.780  1.00  1.800          H  
ATOM    211  HZ2 TRP A  11     -24.432  33.502 -21.841  1.00  1.800          H  
ATOM    212  HZ3 TRP A  11     -27.913  33.985 -19.380  1.00  1.800          H  
ATOM    213  HH2 TRP A  11     -25.870  34.901 -20.391  1.00  1.800          H  
ATOM    214  N   LYS A  12     -29.753  27.660 -18.738  1.00  1.430          N  
ATOM    215  CA  LYS A  12     -30.957  26.999 -18.194  1.00  2.050          C  
ATOM    216  C   LYS A  12     -31.991  26.500 -19.221  1.00  2.150          C  
ATOM    217  O   LYS A  12     -32.936  25.798 -18.849  1.00  2.540          O  
ATOM    218  CB  LYS A  12     -31.640  27.920 -17.184  1.00  2.620          C  
ATOM    219  CG  LYS A  12     -32.292  29.173 -17.766  1.00  2.620          C  
ATOM    220  CD  LYS A  12     -32.846  30.056 -16.648  1.00  2.620          C  
ATOM    221  CE  LYS A  12     -33.529  31.303 -17.196  1.00  2.620          C  
ATOM    222  NZ  LYS A  12     -34.030  32.185 -16.102  1.00  2.620          N  
ATOM    223  H   LYS A  12     -29.576  28.623 -18.445  1.00  1.720          H  
ATOM    224  HA  LYS A  12     -30.620  26.122 -17.644  1.00  2.460          H  
ATOM    225 1HB  LYS A  12     -32.411  27.357 -16.656  1.00  3.150          H  
ATOM    226 2HB  LYS A  12     -30.908  28.238 -16.440  1.00  3.150          H  
ATOM    227 1HG  LYS A  12     -31.567  29.736 -18.349  1.00  3.150          H  
ATOM    228 2HG  LYS A  12     -33.112  28.883 -18.423  1.00  3.150          H  
ATOM    229 1HD  LYS A  12     -33.561  29.485 -16.055  1.00  3.150          H  
ATOM    230 2HD  LYS A  12     -32.024  30.363 -15.999  1.00  3.150          H  
ATOM    231 1HE  LYS A  12     -32.816  31.861 -17.801  1.00  3.150          H  
ATOM    232 2HE  LYS A  12     -34.369  31.006 -17.822  1.00  3.150          H  
ATOM    233 1HZ  LYS A  12     -34.474  33.001 -16.502  1.00  3.150          H  
ATOM    234 2HZ  LYS A  12     -34.701  31.680 -15.539  1.00  3.150          H  
ATOM    235 3HZ  LYS A  12     -33.255  32.475 -15.522  1.00  3.150          H  
ATOM    236  N   SER A  13     -31.843  26.916 -20.476  1.00  2.250          N  
ATOM    237  CA  SER A  13     -32.710  26.533 -21.586  1.00  2.670          C  
ATOM    238  C   SER A  13     -32.706  25.016 -21.704  1.00  2.330          C  
ATOM    239  O   SER A  13     -31.852  24.361 -21.120  1.00  2.620          O  
ATOM    240  CB  SER A  13     -32.221  27.152 -22.884  1.00  3.570          C  
ATOM    241  OG  SER A  13     -32.286  28.557 -22.843  1.00  3.570          O  
ATOM    242  H   SER A  13     -31.056  27.511 -20.677  1.00  2.700          H  
ATOM    243  HA  SER A  13     -33.726  26.870 -21.379  1.00  3.200          H  
ATOM    244 1HB  SER A  13     -31.192  26.839 -23.063  1.00  4.280          H  
ATOM    245 2HB  SER A  13     -32.821  26.782 -23.713  1.00  4.280          H  
ATOM    246  HG  SER A  13     -31.990  28.862 -23.707  1.00  4.280          H  
ATOM    247  N   GLU A  14     -33.665  24.437 -22.435  1.00  2.240          N  
ATOM    248  CA  GLU A  14     -33.736  22.975 -22.507  1.00  2.330          C  
ATOM    249  C   GLU A  14     -32.354  22.369 -22.724  1.00  2.030          C  
ATOM    250  O   GLU A  14     -31.611  22.760 -23.630  1.00  2.190          O  
ATOM    251  CB  GLU A  14     -34.686  22.539 -23.622  1.00  3.230          C  
ATOM    252  CG  GLU A  14     -34.907  21.033 -23.708  1.00  3.230          C  
ATOM    253  CD  GLU A  14     -35.899  20.647 -24.762  1.00  3.230          C  
ATOM    254  OE1 GLU A  14     -36.381  21.516 -25.447  1.00  3.230          O  
ATOM    255  OE2 GLU A  14     -36.188  19.482 -24.875  1.00  3.230          O  
ATOM    256  H   GLU A  14     -34.348  25.004 -22.918  1.00  2.690          H  
ATOM    257  HA  GLU A  14     -34.121  22.603 -21.558  1.00  2.800          H  
ATOM    258 1HB  GLU A  14     -35.656  23.011 -23.479  1.00  3.870          H  
ATOM    259 2HB  GLU A  14     -34.296  22.875 -24.584  1.00  3.870          H  
ATOM    260 1HG  GLU A  14     -33.956  20.542 -23.938  1.00  3.870          H  
ATOM    261 2HG  GLU A  14     -35.247  20.667 -22.742  1.00  3.870          H  
ATOM    262  N   VAL A  15     -32.035  21.394 -21.874  1.00  2.200          N  
ATOM    263  CA  VAL A  15     -30.733  20.754 -21.852  1.00  2.710          C  
ATOM    264  C   VAL A  15     -30.728  19.375 -22.494  1.00  2.640          C  
ATOM    265  O   VAL A  15     -31.507  18.501 -22.108  1.00  3.160          O  
ATOM    266  CB  VAL A  15     -30.285  20.633 -20.376  1.00  3.590          C  
ATOM    267  CG1 VAL A  15     -28.895  19.976 -20.266  1.00  3.590          C  
ATOM    268  CG2 VAL A  15     -30.325  22.014 -19.726  1.00  3.590          C  
ATOM    269  H   VAL A  15     -32.729  21.120 -21.195  1.00  2.640          H  
ATOM    270  HA  VAL A  15     -30.032  21.393 -22.391  1.00  3.250          H  
ATOM    271  HB  VAL A  15     -30.978  19.977 -19.853  1.00  4.310          H  
ATOM    272 1HG1 VAL A  15     -28.606  19.883 -19.220  1.00  4.310          H  
ATOM    273 2HG1 VAL A  15     -28.910  18.985 -20.708  1.00  4.310          H  
ATOM    274 3HG1 VAL A  15     -28.159  20.588 -20.780  1.00  4.310          H  
ATOM    275 1HG2 VAL A  15     -30.052  21.929 -18.705  1.00  4.310          H  
ATOM    276 2HG2 VAL A  15     -29.639  22.695 -20.233  1.00  4.310          H  
ATOM    277 3HG2 VAL A  15     -31.327  22.423 -19.782  1.00  4.310          H  
ATOM    278  N   ASN A  16     -29.843  19.181 -23.465  1.00  2.610          N  
ATOM    279  CA  ASN A  16     -29.720  17.908 -24.161  1.00  3.130          C  
ATOM    280  C   ASN A  16     -28.780  16.962 -23.408  1.00  3.280          C  
ATOM    281  O   ASN A  16     -28.188  17.331 -22.394  1.00  3.650          O  
ATOM    282  CB  ASN A  16     -29.269  18.142 -25.586  1.00  4.170          C  
ATOM    283  CG  ASN A  16     -30.320  18.859 -26.398  1.00  4.170          C  
ATOM    284  OD1 ASN A  16     -31.509  18.541 -26.320  1.00  4.170          O  
ATOM    285  ND2 ASN A  16     -29.904  19.823 -27.175  1.00  4.170          N  
ATOM    286  H   ASN A  16     -29.245  19.956 -23.724  1.00  3.130          H  
ATOM    287  HA  ASN A  16     -30.703  17.426 -24.186  1.00  3.760          H  
ATOM    288 1HB  ASN A  16     -28.347  18.725 -25.595  1.00  5.010          H  
ATOM    289 2HB  ASN A  16     -29.060  17.187 -26.067  1.00  5.010          H  
ATOM    290 1HD2 ASN A  16     -30.561  20.331 -27.732  1.00  5.010          H  
ATOM    291 2HD2 ASN A  16     -28.932  20.058 -27.220  1.00  5.010          H  
ATOM    292  N   GLU A  17     -28.613  15.757 -23.935  1.00  3.600          N  
ATOM    293  CA  GLU A  17     -27.793  14.694 -23.346  1.00  3.890          C  
ATOM    294  C   GLU A  17     -26.272  14.923 -23.323  1.00  3.710          C  
ATOM    295  O   GLU A  17     -25.541  14.234 -22.606  1.00  3.890          O  
ATOM    296  CB  GLU A  17     -28.099  13.387 -24.083  1.00  5.330          C  
ATOM    297  CG  GLU A  17     -29.561  12.939 -23.951  1.00  5.330          C  
ATOM    298  CD  GLU A  17     -30.492  13.618 -24.943  1.00  5.330          C  
ATOM    299  OE1 GLU A  17     -30.008  14.413 -25.729  1.00  5.330          O  
ATOM    300  OE2 GLU A  17     -31.661  13.342 -24.923  1.00  5.330          O  
ATOM    301  H   GLU A  17     -29.131  15.526 -24.786  1.00  4.320          H  
ATOM    302  HA  GLU A  17     -28.116  14.577 -22.311  1.00  4.670          H  
ATOM    303 1HB  GLU A  17     -27.847  13.496 -25.141  1.00  6.400          H  
ATOM    304 2HB  GLU A  17     -27.475  12.594 -23.679  1.00  6.400          H  
ATOM    305 1HG  GLU A  17     -29.608  11.864 -24.120  1.00  6.400          H  
ATOM    306 2HG  GLU A  17     -29.890  13.142 -22.941  1.00  6.400          H  
ATOM    307  N   LYS A  18     -25.769  15.824 -24.160  1.00  3.000          N  
ATOM    308  CA  LYS A  18     -24.329  16.011 -24.264  1.00  2.580          C  
ATOM    309  C   LYS A  18     -23.780  17.364 -23.825  1.00  1.910          C  
ATOM    310  O   LYS A  18     -24.204  18.420 -24.294  1.00  2.480          O  
ATOM    311  CB  LYS A  18     -23.923  15.777 -25.703  1.00  3.780          C  
ATOM    312  CG  LYS A  18     -24.125  14.356 -26.186  1.00  3.780          C  
ATOM    313  CD  LYS A  18     -23.590  14.217 -27.589  1.00  3.780          C  
ATOM    314  CE  LYS A  18     -23.749  12.824 -28.158  1.00  3.780          C  
ATOM    315  NZ  LYS A  18     -23.240  12.762 -29.563  1.00  3.780          N  
ATOM    316  H   LYS A  18     -26.393  16.384 -24.720  1.00  3.600          H  
ATOM    317  HA  LYS A  18     -23.846  15.258 -23.642  1.00  3.100          H  
ATOM    318 1HB  LYS A  18     -24.542  16.416 -26.336  1.00  4.540          H  
ATOM    319 2HB  LYS A  18     -22.899  16.083 -25.863  1.00  4.540          H  
ATOM    320 1HG  LYS A  18     -23.628  13.662 -25.522  1.00  4.540          H  
ATOM    321 2HG  LYS A  18     -25.191  14.126 -26.186  1.00  4.540          H  
ATOM    322 1HD  LYS A  18     -24.116  14.919 -28.244  1.00  4.540          H  
ATOM    323 2HD  LYS A  18     -22.531  14.485 -27.606  1.00  4.540          H  
ATOM    324 1HE  LYS A  18     -23.192  12.115 -27.548  1.00  4.540          H  
ATOM    325 2HE  LYS A  18     -24.804  12.545 -28.153  1.00  4.540          H  
ATOM    326 1HZ  LYS A  18     -23.351  11.829 -29.934  1.00  4.540          H  
ATOM    327 2HZ  LYS A  18     -23.758  13.418 -30.136  1.00  4.540          H  
ATOM    328 3HZ  LYS A  18     -22.261  13.016 -29.575  1.00  4.540          H  
ATOM    329  N   SER A  19     -22.760  17.304 -22.968  1.00  1.470          N  
ATOM    330  CA  SER A  19     -22.022  18.462 -22.472  1.00  1.670          C  
ATOM    331  C   SER A  19     -20.614  18.441 -23.075  1.00  1.430          C  
ATOM    332  O   SER A  19     -20.402  18.868 -24.222  1.00  1.430          O  
ATOM    333  CB  SER A  19     -21.965  18.414 -20.954  1.00  2.260          C  
ATOM    334  OG  SER A  19     -21.261  17.276 -20.514  1.00  2.260          O  
ATOM    335  H   SER A  19     -22.510  16.400 -22.597  1.00  1.760          H  
ATOM    336  HA  SER A  19     -22.528  19.374 -22.787  1.00  2.000          H  
ATOM    337 1HB  SER A  19     -21.490  19.308 -20.572  1.00  2.710          H  
ATOM    338 2HB  SER A  19     -22.978  18.389 -20.559  1.00  2.710          H  
ATOM    339  HG  SER A  19     -21.320  17.289 -19.544  1.00  2.710          H  
ATOM    340  N   LEU A  20     -19.679  17.806 -22.348  1.00  1.370          N  
ATOM    341  CA  LEU A  20     -18.278  17.628 -22.772  1.00  1.280          C  
ATOM    342  C   LEU A  20     -18.231  16.730 -23.994  1.00  1.340          C  
ATOM    343  O   LEU A  20     -17.242  16.692 -24.733  1.00  1.340          O  
ATOM    344  CB  LEU A  20     -17.415  17.035 -21.630  1.00  1.830          C  
ATOM    345  CG  LEU A  20     -17.686  15.536 -21.185  1.00  1.830          C  
ATOM    346  CD1 LEU A  20     -16.849  14.518 -22.026  1.00  1.830          C  
ATOM    347  CD2 LEU A  20     -17.333  15.394 -19.723  1.00  1.830          C  
ATOM    348  H   LEU A  20     -19.949  17.467 -21.430  1.00  1.640          H  
ATOM    349  HA  LEU A  20     -17.871  18.601 -23.040  1.00  1.540          H  
ATOM    350 1HB  LEU A  20     -16.369  17.097 -21.931  1.00  2.190          H  
ATOM    351 2HB  LEU A  20     -17.545  17.665 -20.748  1.00  2.190          H  
ATOM    352  HG  LEU A  20     -18.743  15.306 -21.322  1.00  2.190          H  
ATOM    353 1HD1 LEU A  20     -17.062  13.519 -21.682  1.00  2.190          H  
ATOM    354 2HD1 LEU A  20     -17.079  14.568 -23.069  1.00  2.190          H  
ATOM    355 3HD1 LEU A  20     -15.797  14.724 -21.894  1.00  2.190          H  
ATOM    356 1HD2 LEU A  20     -17.543  14.386 -19.409  1.00  2.190          H  
ATOM    357 2HD2 LEU A  20     -16.279  15.611 -19.586  1.00  2.190          H  
ATOM    358 3HD2 LEU A  20     -17.930  16.085 -19.126  1.00  2.190          H  
ATOM    359  N   LYS A  21     -19.278  15.928 -24.133  1.00  1.480          N  
ATOM    360  CA  LYS A  21     -19.440  14.999 -25.223  1.00  1.630          C  
ATOM    361  C   LYS A  21     -19.482  15.730 -26.580  1.00  1.590          C  
ATOM    362  O   LYS A  21     -19.002  15.189 -27.574  1.00  1.720          O  
ATOM    363  CB  LYS A  21     -20.669  14.125 -24.968  1.00  2.220          C  
ATOM    364  CG  LYS A  21     -20.484  13.094 -23.808  1.00  2.220          C  
ATOM    365  CD  LYS A  21     -21.772  12.272 -23.536  1.00  2.220          C  
ATOM    366  CE  LYS A  21     -21.596  11.289 -22.352  1.00  2.220          C  
ATOM    367  NZ  LYS A  21     -22.862  10.536 -22.038  1.00  2.220          N  
ATOM    368  H   LYS A  21     -20.006  16.023 -23.442  1.00  1.780          H  
ATOM    369  HA  LYS A  21     -18.573  14.345 -25.244  1.00  1.960          H  
ATOM    370 1HB  LYS A  21     -21.485  14.758 -24.681  1.00  2.670          H  
ATOM    371 2HB  LYS A  21     -20.949  13.594 -25.874  1.00  2.670          H  
ATOM    372 1HG  LYS A  21     -19.675  12.410 -24.066  1.00  2.670          H  
ATOM    373 2HG  LYS A  21     -20.196  13.624 -22.897  1.00  2.670          H  
ATOM    374 1HD  LYS A  21     -22.597  12.950 -23.303  1.00  2.670          H  
ATOM    375 2HD  LYS A  21     -22.036  11.705 -24.429  1.00  2.670          H  
ATOM    376 1HE  LYS A  21     -20.816  10.567 -22.599  1.00  2.670          H  
ATOM    377 2HE  LYS A  21     -21.294  11.847 -21.467  1.00  2.670          H  
ATOM    378 1HZ  LYS A  21     -22.704   9.907 -21.255  1.00  2.670          H  
ATOM    379 2HZ  LYS A  21     -23.610  11.172 -21.786  1.00  2.670          H  
ATOM    380 3HZ  LYS A  21     -23.145   9.998 -22.843  1.00  2.670          H  
ATOM    381  N   ASP A  22     -20.077  16.942 -26.643  1.00  1.510          N  
ATOM    382  CA  ASP A  22     -20.054  17.683 -27.910  1.00  1.590          C  
ATOM    383  C   ASP A  22     -18.922  18.689 -27.925  1.00  1.480          C  
ATOM    384  O   ASP A  22     -18.244  18.837 -28.951  1.00  1.610          O  
ATOM    385  CB  ASP A  22     -21.365  18.378 -28.283  1.00  2.190          C  
ATOM    386  CG  ASP A  22     -22.491  17.448 -28.723  1.00  2.190          C  
ATOM    387  OD1 ASP A  22     -22.238  16.616 -29.584  1.00  2.190          O  
ATOM    388  OD2 ASP A  22     -23.593  17.600 -28.266  1.00  2.190          O  
ATOM    389  H   ASP A  22     -20.465  17.389 -25.811  1.00  1.810          H  
ATOM    390  HA  ASP A  22     -19.860  16.974 -28.711  1.00  1.910          H  
ATOM    391 1HB  ASP A  22     -21.719  18.949 -27.421  1.00  2.630          H  
ATOM    392 2HB  ASP A  22     -21.175  19.099 -29.084  1.00  2.630          H  
ATOM    393  N   LEU A  23     -18.640  19.349 -26.798  1.00  1.330          N  
ATOM    394  CA  LEU A  23     -17.522  20.299 -26.772  1.00  1.290          C  
ATOM    395  C   LEU A  23     -16.243  19.523 -27.030  1.00  1.320          C  
ATOM    396  O   LEU A  23     -15.347  19.963 -27.750  1.00  1.430          O  
ATOM    397  CB  LEU A  23     -17.400  21.000 -25.418  1.00  1.820          C  
ATOM    398  CG  LEU A  23     -18.514  21.981 -25.016  1.00  1.820          C  
ATOM    399  CD1 LEU A  23     -18.280  22.403 -23.587  1.00  1.820          C  
ATOM    400  CD2 LEU A  23     -18.511  23.208 -25.920  1.00  1.820          C  
ATOM    401  H   LEU A  23     -19.202  19.199 -25.953  1.00  1.600          H  
ATOM    402  HA  LEU A  23     -17.651  21.026 -27.571  1.00  1.550          H  
ATOM    403 1HB  LEU A  23     -17.359  20.232 -24.656  1.00  2.190          H  
ATOM    404 2HB  LEU A  23     -16.468  21.539 -25.400  1.00  2.190          H  
ATOM    405  HG  LEU A  23     -19.479  21.477 -25.078  1.00  2.190          H  
ATOM    406 1HD1 LEU A  23     -19.064  23.079 -23.279  1.00  2.190          H  
ATOM    407 2HD1 LEU A  23     -18.286  21.525 -22.946  1.00  2.190          H  
ATOM    408 3HD1 LEU A  23     -17.322  22.903 -23.490  1.00  2.190          H  
ATOM    409 1HD2 LEU A  23     -19.300  23.871 -25.603  1.00  2.190          H  
ATOM    410 2HD2 LEU A  23     -17.557  23.718 -25.845  1.00  2.190          H  
ATOM    411 3HD2 LEU A  23     -18.684  22.920 -26.951  1.00  2.190          H  
ATOM    412  N   ALA A  24     -16.263  18.271 -26.527  1.00  1.340          N  
ATOM    413  CA  ALA A  24     -14.882  17.910 -26.912  1.00  1.470          C  
ATOM    414  C   ALA A  24     -14.668  17.595 -28.408  1.00  1.610          C  
ATOM    415  O   ALA A  24     -13.569  17.204 -28.785  1.00  1.700          O  
ATOM    416  CB  ALA A  24     -14.464  16.676 -26.121  1.00  2.010          C  
ATOM    417  H   ALA A  24     -16.116  17.309 -26.222  1.00  1.610          H  
ATOM    418  HA  ALA A  24     -14.209  18.722 -26.621  1.00  1.760          H  
ATOM    419 1HB  ALA A  24     -13.437  16.426 -26.351  1.00  2.410          H  
ATOM    420 2HB  ALA A  24     -14.556  16.875 -25.050  1.00  2.410          H  
ATOM    421 3HB  ALA A  24     -15.111  15.842 -26.390  1.00  2.410          H  
ATOM    422  N   MET A  25     -15.709  17.630 -29.235  1.00  1.720          N  
ATOM    423  CA  MET A  25     -15.523  17.385 -30.643  1.00  1.970          C  
ATOM    424  C   MET A  25     -15.461  18.713 -31.419  1.00  1.980          C  
ATOM    425  O   MET A  25     -14.714  18.826 -32.398  1.00  2.270          O  
ATOM    426  CB  MET A  25     -16.626  16.475 -31.149  1.00  2.660          C  
ATOM    427  CG  MET A  25     -16.619  15.089 -30.467  1.00  2.660          C  
ATOM    428  SD  MET A  25     -15.028  14.205 -30.593  1.00  2.660          S  
ATOM    429  CE  MET A  25     -14.904  13.794 -32.325  1.00  2.660          C  
ATOM    430  H   MET A  25     -16.620  17.943 -28.910  1.00  2.060          H  
ATOM    431  HA  MET A  25     -14.564  16.887 -30.789  1.00  2.360          H  
ATOM    432 1HB  MET A  25     -17.593  16.937 -30.932  1.00  3.190          H  
ATOM    433 2HB  MET A  25     -16.549  16.356 -32.226  1.00  3.190          H  
ATOM    434 1HG  MET A  25     -16.859  15.221 -29.409  1.00  3.190          H  
ATOM    435 2HG  MET A  25     -17.400  14.468 -30.910  1.00  3.190          H  
ATOM    436 1HE  MET A  25     -13.973  13.245 -32.497  1.00  3.190          H  
ATOM    437 2HE  MET A  25     -15.750  13.167 -32.613  1.00  3.190          H  
ATOM    438 3HE  MET A  25     -14.903  14.703 -32.921  1.00  3.190          H  
ATOM    439  N   THR A  26     -16.237  19.729 -30.981  1.00  1.760          N  
ATOM    440  CA  THR A  26     -16.280  21.016 -31.688  1.00  1.870          C  
ATOM    441  C   THR A  26     -15.125  21.928 -31.289  1.00  1.750          C  
ATOM    442  O   THR A  26     -14.623  22.706 -32.109  1.00  1.920          O  
ATOM    443  CB  THR A  26     -17.607  21.757 -31.422  1.00  2.570          C  
ATOM    444  OG1 THR A  26     -17.734  22.026 -30.017  1.00  2.570          O  
ATOM    445  CG2 THR A  26     -18.777  20.893 -31.864  1.00  2.570          C  
ATOM    446  H   THR A  26     -16.856  19.584 -30.178  1.00  2.110          H  
ATOM    447  HA  THR A  26     -16.204  20.821 -32.755  1.00  2.240          H  
ATOM    448  HB  THR A  26     -17.613  22.698 -31.969  1.00  3.090          H  
ATOM    449  HG1 THR A  26     -18.464  22.636 -29.879  1.00  3.090          H  
ATOM    450 1HG2 THR A  26     -19.710  21.419 -31.671  1.00  3.090          H  
ATOM    451 2HG2 THR A  26     -18.686  20.687 -32.928  1.00  3.090          H  
ATOM    452 3HG2 THR A  26     -18.771  19.955 -31.311  1.00  3.090          H  
ATOM    453  N   VAL A  27     -14.703  21.838 -30.035  1.00  1.530          N  
ATOM    454  CA  VAL A  27     -13.579  22.581 -29.498  1.00  1.460          C  
ATOM    455  C   VAL A  27     -12.710  21.552 -28.785  1.00  1.310          C  
ATOM    456  O   VAL A  27     -12.719  21.479 -27.550  1.00  1.250          O  
ATOM    457  CB  VAL A  27     -14.069  23.711 -28.564  1.00  2.070          C  
ATOM    458  CG1 VAL A  27     -14.634  24.843 -29.363  1.00  2.070          C  
ATOM    459  CG2 VAL A  27     -15.185  23.198 -27.680  1.00  2.070          C  
ATOM    460  H   VAL A  27     -15.175  21.172 -29.418  1.00  1.840          H  
ATOM    461  HA  VAL A  27     -13.039  23.054 -30.309  1.00  1.750          H  
ATOM    462  HB  VAL A  27     -13.232  24.073 -27.972  1.00  2.490          H  
ATOM    463 1HG1 VAL A  27     -14.973  25.622 -28.688  1.00  2.490          H  
ATOM    464 2HG1 VAL A  27     -13.860  25.235 -30.020  1.00  2.490          H  
ATOM    465 3HG1 VAL A  27     -15.469  24.484 -29.961  1.00  2.490          H  
ATOM    466 1HG2 VAL A  27     -15.516  24.006 -27.058  1.00  2.490          H  
ATOM    467 2HG2 VAL A  27     -16.013  22.859 -28.284  1.00  2.490          H  
ATOM    468 3HG2 VAL A  27     -14.849  22.384 -27.062  1.00  2.490          H  
ATOM    469  N   PRO A  28     -11.905  20.772 -29.525  1.00  1.390          N  
ATOM    470  CA  PRO A  28     -11.226  19.618 -29.002  1.00  1.410          C  
ATOM    471  C   PRO A  28     -10.232  19.899 -27.895  1.00  1.340          C  
ATOM    472  O   PRO A  28     -10.067  19.043 -27.030  1.00  1.590          O  
ATOM    473  CB  PRO A  28     -10.538  19.042 -30.251  1.00  2.110          C  
ATOM    474  CG  PRO A  28     -10.414  20.204 -31.215  1.00  2.110          C  
ATOM    475  CD  PRO A  28     -11.628  21.069 -30.943  1.00  2.110          C  
ATOM    476  HA  PRO A  28     -11.984  18.927 -28.633  1.00  1.690          H  
ATOM    477 1HB  PRO A  28      -9.562  18.609 -29.971  1.00  2.540          H  
ATOM    478 2HB  PRO A  28     -11.150  18.215 -30.654  1.00  2.540          H  
ATOM    479 1HG  PRO A  28      -9.467  20.738 -31.051  1.00  2.540          H  
ATOM    480 2HG  PRO A  28     -10.394  19.833 -32.252  1.00  2.540          H  
ATOM    481 1HD  PRO A  28     -11.326  22.111 -31.099  1.00  2.540          H  
ATOM    482 2HD  PRO A  28     -12.482  20.769 -31.579  1.00  2.540          H  
ATOM    483  N   GLN A  29      -9.677  21.122 -27.842  1.00  1.290          N  
ATOM    484  CA  GLN A  29      -8.703  21.509 -26.820  1.00  1.270          C  
ATOM    485  C   GLN A  29      -8.233  20.376 -25.886  1.00  1.190          C  
ATOM    486  O   GLN A  29      -7.662  19.462 -26.492  1.00  1.870          O  
ATOM    487  CB  GLN A  29      -9.265  22.715 -26.099  1.00  1.790          C  
ATOM    488  CG  GLN A  29      -9.017  24.053 -26.856  1.00  1.790          C  
ATOM    489  CD  GLN A  29      -9.891  24.394 -28.005  1.00  1.790          C  
ATOM    490  OE1 GLN A  29     -10.340  23.522 -28.766  1.00  1.790          O  
ATOM    491  NE2 GLN A  29     -10.131  25.698 -28.156  1.00  1.790          N  
ATOM    492  H   GLN A  29      -9.886  21.818 -28.558  1.00  1.550          H  
ATOM    493  HA  GLN A  29      -7.824  21.855 -27.351  1.00  1.520          H  
ATOM    494 1HB  GLN A  29     -10.332  22.585 -26.022  1.00  2.140          H  
ATOM    495 2HB  GLN A  29      -8.886  22.786 -25.108  1.00  2.140          H  
ATOM    496 1HG  GLN A  29      -9.114  24.841 -26.143  1.00  2.140          H  
ATOM    497 2HG  GLN A  29      -8.002  24.038 -27.234  1.00  2.140          H  
ATOM    498 1HE2 GLN A  29     -10.700  26.026 -28.910  1.00  2.140          H  
ATOM    499 2HE2 GLN A  29      -9.719  26.386 -27.495  1.00  2.140          H  
ATOM    500  N   GLY A  30      -7.628  20.783 -24.765  1.00  1.310          N  
ATOM    501  CA  GLY A  30      -7.939  19.968 -23.592  1.00  1.380          C  
ATOM    502  C   GLY A  30      -8.397  20.695 -22.333  1.00  1.180          C  
ATOM    503  O   GLY A  30      -8.578  20.066 -21.285  1.00  1.140          O  
ATOM    504  H   GLY A  30      -6.627  20.998 -24.847  1.00  1.570          H  
ATOM    505 1HA  GLY A  30      -8.686  19.232 -23.878  1.00  1.660          H  
ATOM    506 2HA  GLY A  30      -7.055  19.412 -23.326  1.00  1.660          H  
ATOM    507  N   TYR A  31      -8.574  22.009 -22.377  1.00  1.110          N  
ATOM    508  CA  TYR A  31      -8.941  22.658 -21.121  1.00  1.010          C  
ATOM    509  C   TYR A  31      -9.846  23.866 -21.258  1.00  0.930          C  
ATOM    510  O   TYR A  31      -9.658  24.715 -22.136  1.00  1.020          O  
ATOM    511  CB  TYR A  31      -7.657  23.036 -20.388  1.00  1.450          C  
ATOM    512  CG  TYR A  31      -7.838  23.746 -19.068  1.00  1.450          C  
ATOM    513  CD1 TYR A  31      -8.069  23.014 -17.918  1.00  1.450          C  
ATOM    514  CD2 TYR A  31      -7.765  25.129 -18.999  1.00  1.450          C  
ATOM    515  CE1 TYR A  31      -8.214  23.647 -16.716  1.00  1.450          C  
ATOM    516  CE2 TYR A  31      -7.905  25.757 -17.794  1.00  1.450          C  
ATOM    517  CZ  TYR A  31      -8.120  25.025 -16.658  1.00  1.450          C  
ATOM    518  OH  TYR A  31      -8.232  25.667 -15.455  1.00  1.450          O  
ATOM    519  H   TYR A  31      -8.360  22.543 -23.225  1.00  1.330          H  
ATOM    520  HA  TYR A  31      -9.482  21.934 -20.511  1.00  1.210          H  
ATOM    521 1HB  TYR A  31      -7.084  22.124 -20.202  1.00  1.740          H  
ATOM    522 2HB  TYR A  31      -7.062  23.639 -21.025  1.00  1.740          H  
ATOM    523  HD1 TYR A  31      -8.128  21.934 -17.964  1.00  1.740          H  
ATOM    524  HD2 TYR A  31      -7.594  25.722 -19.892  1.00  1.740          H  
ATOM    525  HE1 TYR A  31      -8.387  23.069 -15.811  1.00  1.740          H  
ATOM    526  HE2 TYR A  31      -7.841  26.845 -17.734  1.00  1.740          H  
ATOM    527  HH  TYR A  31      -8.438  25.027 -14.764  1.00  1.740          H  
ATOM    528  N   HIS A  32     -10.829  23.967 -20.365  1.00  0.810          N  
ATOM    529  CA  HIS A  32     -11.655  25.161 -20.426  1.00  0.780          C  
ATOM    530  C   HIS A  32     -12.234  25.629 -19.115  1.00  0.730          C  
ATOM    531  O   HIS A  32     -12.369  24.888 -18.136  1.00  0.790          O  
ATOM    532  CB  HIS A  32     -12.794  25.023 -21.454  1.00  1.100          C  
ATOM    533  CG  HIS A  32     -13.910  24.076 -21.204  1.00  1.100          C  
ATOM    534  ND1 HIS A  32     -13.822  22.721 -21.429  1.00  1.100          N  
ATOM    535  CD2 HIS A  32     -15.188  24.318 -20.843  1.00  1.100          C  
ATOM    536  CE1 HIS A  32     -15.003  22.166 -21.204  1.00  1.100          C  
ATOM    537  NE2 HIS A  32     -15.849  23.113 -20.840  1.00  1.100          N  
ATOM    538  H   HIS A  32     -10.967  23.226 -19.667  1.00  0.970          H  
ATOM    539  HA  HIS A  32     -11.031  25.983 -20.775  1.00  0.940          H  
ATOM    540 1HB  HIS A  32     -13.279  25.977 -21.577  1.00  1.320          H  
ATOM    541 2HB  HIS A  32     -12.359  24.776 -22.398  1.00  1.320          H  
ATOM    542  HD1 HIS A  32     -13.049  22.242 -21.841  1.00  1.320          H  
ATOM    543  HD2 HIS A  32     -15.720  25.236 -20.606  1.00  1.320          H  
ATOM    544  HE1 HIS A  32     -15.135  21.095 -21.322  1.00  1.320          H  
ATOM    545  N   THR A  33     -12.592  26.902 -19.141  1.00  0.720          N  
ATOM    546  CA  THR A  33     -13.256  27.602 -18.049  1.00  0.740          C  
ATOM    547  C   THR A  33     -14.730  27.662 -18.363  1.00  0.710          C  
ATOM    548  O   THR A  33     -15.107  27.918 -19.511  1.00  0.730          O  
ATOM    549  CB  THR A  33     -12.685  29.022 -17.842  1.00  1.030          C  
ATOM    550  OG1 THR A  33     -11.292  28.927 -17.491  1.00  1.030          O  
ATOM    551  CG2 THR A  33     -13.446  29.750 -16.714  1.00  1.030          C  
ATOM    552  H   THR A  33     -12.400  27.399 -20.020  1.00  0.860          H  
ATOM    553  HA  THR A  33     -13.131  27.037 -17.125  1.00  0.890          H  
ATOM    554  HB  THR A  33     -12.778  29.592 -18.769  1.00  1.230          H  
ATOM    555  HG1 THR A  33     -10.800  28.580 -18.236  1.00  1.230          H  
ATOM    556 1HG2 THR A  33     -13.019  30.740 -16.580  1.00  1.230          H  
ATOM    557 2HG2 THR A  33     -14.500  29.854 -16.965  1.00  1.230          H  
ATOM    558 3HG2 THR A  33     -13.348  29.182 -15.786  1.00  1.230          H  
ATOM    559  N   PHE A  34     -15.571  27.412 -17.377  1.00  0.750          N  
ATOM    560  CA  PHE A  34     -16.986  27.454 -17.668  1.00  0.890          C  
ATOM    561  C   PHE A  34     -17.861  27.962 -16.564  1.00  0.810          C  
ATOM    562  O   PHE A  34     -17.494  28.035 -15.383  1.00  0.790          O  
ATOM    563  CB  PHE A  34     -17.534  26.068 -17.974  1.00  1.190          C  
ATOM    564  CG  PHE A  34     -17.556  25.198 -16.782  1.00  1.190          C  
ATOM    565  CD1 PHE A  34     -18.704  25.082 -15.989  1.00  1.190          C  
ATOM    566  CD2 PHE A  34     -16.462  24.524 -16.427  1.00  1.190          C  
ATOM    567  CE1 PHE A  34     -18.698  24.314 -14.876  1.00  1.190          C  
ATOM    568  CE2 PHE A  34     -16.469  23.751 -15.314  1.00  1.190          C  
ATOM    569  CZ  PHE A  34     -17.551  23.650 -14.549  1.00  1.190          C  
ATOM    570  H   PHE A  34     -15.222  27.198 -16.441  1.00  0.900          H  
ATOM    571  HA  PHE A  34     -17.131  28.107 -18.524  1.00  1.070          H  
ATOM    572 1HB  PHE A  34     -18.548  26.148 -18.359  1.00  1.430          H  
ATOM    573 2HB  PHE A  34     -16.937  25.593 -18.732  1.00  1.430          H  
ATOM    574  HD1 PHE A  34     -19.601  25.624 -16.273  1.00  1.430          H  
ATOM    575  HD2 PHE A  34     -15.560  24.609 -17.031  1.00  1.430          H  
ATOM    576  HE1 PHE A  34     -19.591  24.237 -14.255  1.00  1.430          H  
ATOM    577  HE2 PHE A  34     -15.584  23.209 -15.025  1.00  1.430          H  
ATOM    578  HZ  PHE A  34     -17.480  23.041 -13.677  1.00  1.430          H  
ATOM    579  N   TYR A  35     -19.065  28.276 -16.999  1.00  0.810          N  
ATOM    580  CA  TYR A  35     -20.159  28.683 -16.140  1.00  0.770          C  
ATOM    581  C   TYR A  35     -21.344  27.782 -16.444  1.00  0.790          C  
ATOM    582  O   TYR A  35     -21.496  27.325 -17.582  1.00  0.910          O  
ATOM    583  CB  TYR A  35     -20.470  30.158 -16.378  1.00  1.090          C  
ATOM    584  CG  TYR A  35     -19.298  31.035 -16.022  1.00  1.090          C  
ATOM    585  CD1 TYR A  35     -18.286  31.273 -16.958  1.00  1.090          C  
ATOM    586  CD2 TYR A  35     -19.217  31.591 -14.766  1.00  1.090          C  
ATOM    587  CE1 TYR A  35     -17.204  32.058 -16.609  1.00  1.090          C  
ATOM    588  CE2 TYR A  35     -18.149  32.374 -14.431  1.00  1.090          C  
ATOM    589  CZ  TYR A  35     -17.144  32.607 -15.331  1.00  1.090          C  
ATOM    590  OH  TYR A  35     -16.077  33.401 -14.962  1.00  1.090          O  
ATOM    591  H   TYR A  35     -19.200  28.193 -18.013  1.00  0.970          H  
ATOM    592  HA  TYR A  35     -19.880  28.530 -15.099  1.00  0.920          H  
ATOM    593 1HB  TYR A  35     -20.706  30.319 -17.423  1.00  1.310          H  
ATOM    594 2HB  TYR A  35     -21.331  30.459 -15.783  1.00  1.310          H  
ATOM    595  HD1 TYR A  35     -18.345  30.838 -17.959  1.00  1.310          H  
ATOM    596  HD2 TYR A  35     -20.005  31.407 -14.036  1.00  1.310          H  
ATOM    597  HE1 TYR A  35     -16.410  32.244 -17.330  1.00  1.310          H  
ATOM    598  HE2 TYR A  35     -18.088  32.808 -13.447  1.00  1.310          H  
ATOM    599  HH  TYR A  35     -15.405  33.371 -15.648  1.00  1.310          H  
ATOM    600  N   CYS A  36     -22.174  27.505 -15.449  1.00  0.760          N  
ATOM    601  CA  CYS A  36     -23.341  26.666 -15.668  1.00  0.840          C  
ATOM    602  C   CYS A  36     -24.504  27.049 -14.760  1.00  0.910          C  
ATOM    603  O   CYS A  36     -24.456  26.904 -13.536  1.00  0.920          O  
ATOM    604  CB  CYS A  36     -22.936  25.204 -15.437  1.00  1.140          C  
ATOM    605  SG  CYS A  36     -24.231  23.985 -15.690  1.00  1.140          S  
ATOM    606  H   CYS A  36     -21.984  27.847 -14.500  1.00  0.910          H  
ATOM    607  HA  CYS A  36     -23.665  26.789 -16.699  1.00  1.010          H  
ATOM    608 1HB  CYS A  36     -22.120  24.955 -16.113  1.00  1.370          H  
ATOM    609 2HB  CYS A  36     -22.558  25.103 -14.433  1.00  1.370          H  
ATOM    610  HG  CYS A  36     -25.202  24.649 -15.032  1.00  1.370          H  
ATOM    611  N   GLN A  37     -25.588  27.502 -15.373  1.00  1.010          N  
ATOM    612  CA  GLN A  37     -26.740  27.948 -14.591  1.00  1.130          C  
ATOM    613  C   GLN A  37     -27.412  26.810 -13.803  1.00  1.140          C  
ATOM    614  O   GLN A  37     -27.348  25.629 -14.172  1.00  1.110          O  
ATOM    615  CB  GLN A  37     -27.770  28.654 -15.489  1.00  1.530          C  
ATOM    616  CG  GLN A  37     -27.257  29.966 -16.104  1.00  1.530          C  
ATOM    617  CD  GLN A  37     -28.296  30.749 -16.943  1.00  1.530          C  
ATOM    618  OE1 GLN A  37     -29.092  30.214 -17.739  1.00  1.530          O  
ATOM    619  NE2 GLN A  37     -28.288  32.065 -16.746  1.00  1.530          N  
ATOM    620  H   GLN A  37     -25.556  27.622 -16.397  1.00  1.210          H  
ATOM    621  HA  GLN A  37     -26.389  28.675 -13.863  1.00  1.360          H  
ATOM    622 1HB  GLN A  37     -28.074  28.004 -16.288  1.00  1.840          H  
ATOM    623 2HB  GLN A  37     -28.667  28.877 -14.905  1.00  1.840          H  
ATOM    624 1HG  GLN A  37     -26.919  30.616 -15.297  1.00  1.840          H  
ATOM    625 2HG  GLN A  37     -26.418  29.728 -16.757  1.00  1.840          H  
ATOM    626 1HE2 GLN A  37     -28.929  32.653 -17.241  1.00  1.840          H  
ATOM    627 2HE2 GLN A  37     -27.643  32.479 -16.098  1.00  1.840          H  
ATOM    628  N   GLY A  38     -28.060  27.181 -12.707  1.00  1.240          N  
ATOM    629  CA  GLY A  38     -28.751  26.221 -11.874  1.00  1.310          C  
ATOM    630  C   GLY A  38     -29.831  25.491 -12.643  1.00  1.340          C  
ATOM    631  O   GLY A  38     -30.329  25.960 -13.672  1.00  1.340          O  
ATOM    632  H   GLY A  38     -28.034  28.150 -12.409  1.00  1.490          H  
ATOM    633 1HA  GLY A  38     -28.033  25.499 -11.481  1.00  1.570          H  
ATOM    634 2HA  GLY A  38     -29.189  26.727 -11.017  1.00  1.570          H  
ATOM    635  N   SER A  39     -30.135  24.300 -12.146  1.00  1.380          N  
ATOM    636  CA  SER A  39     -31.114  23.359 -12.684  1.00  1.440          C  
ATOM    637  C   SER A  39     -30.775  22.747 -14.058  1.00  1.320          C  
ATOM    638  O   SER A  39     -31.606  22.043 -14.631  1.00  1.360          O  
ATOM    639  CB  SER A  39     -32.492  24.006 -12.741  1.00  1.990          C  
ATOM    640  OG  SER A  39     -32.909  24.422 -11.458  1.00  1.990          O  
ATOM    641  H   SER A  39     -29.678  24.064 -11.262  1.00  1.660          H  
ATOM    642  HA  SER A  39     -31.180  22.531 -11.976  1.00  1.730          H  
ATOM    643 1HB  SER A  39     -32.486  24.852 -13.418  1.00  2.390          H  
ATOM    644 2HB  SER A  39     -33.209  23.288 -13.135  1.00  2.390          H  
ATOM    645  HG  SER A  39     -33.771  24.819 -11.580  1.00  2.390          H  
ATOM    646  N   ILE A  40     -29.549  22.933 -14.559  1.00  1.200          N  
ATOM    647  CA  ILE A  40     -29.168  22.273 -15.810  1.00  1.130          C  
ATOM    648  C   ILE A  40     -28.891  20.798 -15.612  1.00  1.140          C  
ATOM    649  O   ILE A  40     -28.076  20.423 -14.782  1.00  1.130          O  
ATOM    650  CB  ILE A  40     -27.940  22.969 -16.421  1.00  1.610          C  
ATOM    651  CG1 ILE A  40     -28.374  24.361 -16.825  1.00  1.610          C  
ATOM    652  CG2 ILE A  40     -27.233  22.157 -17.551  1.00  1.610          C  
ATOM    653  CD1 ILE A  40     -27.284  25.219 -17.217  1.00  1.610          C  
ATOM    654  H   ILE A  40     -28.895  23.578 -14.101  1.00  1.440          H  
ATOM    655  HA  ILE A  40     -29.991  22.375 -16.501  1.00  1.360          H  
ATOM    656  HB  ILE A  40     -27.219  23.107 -15.617  1.00  1.930          H  
ATOM    657 1HG1 ILE A  40     -29.082  24.302 -17.652  1.00  1.930          H  
ATOM    658 2HG1 ILE A  40     -28.873  24.826 -15.976  1.00  1.930          H  
ATOM    659 1HG2 ILE A  40     -26.351  22.683 -17.899  1.00  1.930          H  
ATOM    660 2HG2 ILE A  40     -26.912  21.191 -17.170  1.00  1.930          H  
ATOM    661 3HG2 ILE A  40     -27.886  22.007 -18.373  1.00  1.930          H  
ATOM    662 1HD1 ILE A  40     -27.645  26.172 -17.443  1.00  1.930          H  
ATOM    663 2HD1 ILE A  40     -26.597  25.304 -16.429  1.00  1.930          H  
ATOM    664 3HD1 ILE A  40     -26.812  24.822 -18.065  1.00  1.930          H  
ATOM    665  N   ALA A  41     -29.538  19.957 -16.411  1.00  1.200          N  
ATOM    666  CA  ALA A  41     -29.348  18.525 -16.255  1.00  1.250          C  
ATOM    667  C   ALA A  41     -27.869  18.176 -16.326  1.00  1.170          C  
ATOM    668  O   ALA A  41     -27.138  18.654 -17.188  1.00  1.110          O  
ATOM    669  CB  ALA A  41     -30.111  17.765 -17.328  1.00  1.730          C  
ATOM    670  H   ALA A  41     -30.206  20.321 -17.071  1.00  1.440          H  
ATOM    671  HA  ALA A  41     -29.723  18.237 -15.276  1.00  1.500          H  
ATOM    672 1HB  ALA A  41     -29.970  16.695 -17.177  1.00  2.080          H  
ATOM    673 2HB  ALA A  41     -31.171  18.003 -17.261  1.00  2.080          H  
ATOM    674 3HB  ALA A  41     -29.744  18.033 -18.308  1.00  2.080          H  
ATOM    675  N   GLY A  42     -27.439  17.309 -15.413  1.00  1.190          N  
ATOM    676  CA  GLY A  42     -26.049  16.878 -15.339  1.00  1.140          C  
ATOM    677  C   GLY A  42     -25.236  17.691 -14.324  1.00  1.080          C  
ATOM    678  O   GLY A  42     -24.119  17.302 -13.971  1.00  1.090          O  
ATOM    679  H   GLY A  42     -28.094  16.951 -14.732  1.00  1.430          H  
ATOM    680 1HA  GLY A  42     -26.016  15.823 -15.066  1.00  1.370          H  
ATOM    681 2HA  GLY A  42     -25.590  16.964 -16.323  1.00  1.370          H  
ATOM    682  N   THR A  43     -25.798  18.804 -13.848  1.00  1.050          N  
ATOM    683  CA  THR A  43     -25.139  19.645 -12.865  1.00  1.040          C  
ATOM    684  C   THR A  43     -24.872  18.834 -11.601  1.00  1.090          C  
ATOM    685  O   THR A  43     -25.708  18.000 -11.238  1.00  1.140          O  
ATOM    686  CB  THR A  43     -26.016  20.861 -12.506  1.00  1.460          C  
ATOM    687  OG1 THR A  43     -25.310  21.692 -11.613  1.00  1.460          O  
ATOM    688  CG2 THR A  43     -27.326  20.416 -11.810  1.00  1.460          C  
ATOM    689  H   THR A  43     -26.710  19.110 -14.200  1.00  1.260          H  
ATOM    690  HA  THR A  43     -24.213  19.992 -13.307  1.00  1.250          H  
ATOM    691  HB  THR A  43     -26.249  21.418 -13.417  1.00  1.750          H  
ATOM    692  HG1 THR A  43     -25.838  22.489 -11.419  1.00  1.750          H  
ATOM    693 1HG2 THR A  43     -27.915  21.303 -11.576  1.00  1.750          H  
ATOM    694 2HG2 THR A  43     -27.901  19.768 -12.457  1.00  1.750          H  
ATOM    695 3HG2 THR A  43     -27.113  19.892 -10.892  1.00  1.750          H  
ATOM    696  N   PRO A  44     -23.705  18.976 -10.935  1.00  1.150          N  
ATOM    697  CA  PRO A  44     -23.409  18.290  -9.691  1.00  1.250          C  
ATOM    698  C   PRO A  44     -24.329  18.694  -8.533  1.00  1.320          C  
ATOM    699  O   PRO A  44     -24.657  17.876  -7.674  1.00  1.490          O  
ATOM    700  CB  PRO A  44     -21.979  18.769  -9.414  1.00  1.880          C  
ATOM    701  CG  PRO A  44     -21.840  20.058 -10.163  1.00  1.880          C  
ATOM    702  CD  PRO A  44     -22.653  19.883 -11.404  1.00  1.880          C  
ATOM    703  HA  PRO A  44     -23.443  17.201  -9.852  1.00  1.500          H  
ATOM    704 1HB  PRO A  44     -21.814  18.871  -8.335  1.00  2.250          H  
ATOM    705 2HB  PRO A  44     -21.267  18.048  -9.793  1.00  2.250          H  
ATOM    706 1HG  PRO A  44     -22.170  20.906  -9.545  1.00  2.250          H  
ATOM    707 2HG  PRO A  44     -20.817  20.225 -10.372  1.00  2.250          H  
ATOM    708 1HD  PRO A  44     -23.028  20.864 -11.688  1.00  2.250          H  
ATOM    709 2HD  PRO A  44     -22.059  19.409 -12.205  1.00  2.250          H  
ATOM    710  N   LYS A  45     -24.856  19.926  -8.590  1.00  1.240          N  
ATOM    711  CA  LYS A  45     -25.741  20.452  -7.562  1.00  1.340          C  
ATOM    712  C   LYS A  45     -26.815  21.299  -8.245  1.00  1.320          C  
ATOM    713  O   LYS A  45     -26.561  21.922  -9.266  1.00  1.210          O  
ATOM    714  CB  LYS A  45     -24.960  21.311  -6.538  1.00  1.840          C  
ATOM    715  CG  LYS A  45     -23.803  20.595  -5.734  1.00  1.840          C  
ATOM    716  CD  LYS A  45     -24.292  19.514  -4.721  1.00  1.840          C  
ATOM    717  CE  LYS A  45     -24.930  20.116  -3.456  1.00  1.840          C  
ATOM    718  NZ  LYS A  45     -25.346  19.050  -2.470  1.00  1.840          N  
ATOM    719  H   LYS A  45     -24.595  20.570  -9.329  1.00  1.490          H  
ATOM    720  HA  LYS A  45     -26.237  19.626  -7.057  1.00  1.610          H  
ATOM    721 1HB  LYS A  45     -24.497  22.145  -7.072  1.00  2.200          H  
ATOM    722 2HB  LYS A  45     -25.653  21.751  -5.826  1.00  2.200          H  
ATOM    723 1HG  LYS A  45     -23.102  20.136  -6.426  1.00  2.200          H  
ATOM    724 2HG  LYS A  45     -23.255  21.357  -5.172  1.00  2.200          H  
ATOM    725 1HD  LYS A  45     -25.005  18.849  -5.202  1.00  2.200          H  
ATOM    726 2HD  LYS A  45     -23.435  18.919  -4.415  1.00  2.200          H  
ATOM    727 1HE  LYS A  45     -24.216  20.781  -2.974  1.00  2.200          H  
ATOM    728 2HE  LYS A  45     -25.810  20.686  -3.738  1.00  2.200          H  
ATOM    729 1HZ  LYS A  45     -25.771  19.488  -1.662  1.00  2.200          H  
ATOM    730 2HZ  LYS A  45     -26.017  18.434  -2.900  1.00  2.200          H  
ATOM    731 3HZ  LYS A  45     -24.535  18.500  -2.178  1.00  2.200          H  
ATOM    732  N   GLY A  46     -28.004  21.402  -7.657  1.00  1.450          N  
ATOM    733  CA  GLY A  46     -29.057  22.230  -8.256  1.00  1.480          C  
ATOM    734  C   GLY A  46     -28.705  23.720  -8.457  1.00  1.470          C  
ATOM    735  O   GLY A  46     -29.163  24.341  -9.420  1.00  1.470          O  
ATOM    736  H   GLY A  46     -28.191  20.884  -6.811  1.00  1.740          H  
ATOM    737 1HA  GLY A  46     -29.326  21.798  -9.221  1.00  1.780          H  
ATOM    738 2HA  GLY A  46     -29.949  22.163  -7.638  1.00  1.780          H  
ATOM    739  N   ARG A  47     -27.868  24.284  -7.578  1.00  1.490          N  
ATOM    740  CA  ARG A  47     -27.493  25.699  -7.649  1.00  1.520          C  
ATOM    741  C   ARG A  47     -26.634  26.007  -8.864  1.00  1.350          C  
ATOM    742  O   ARG A  47     -26.060  25.112  -9.478  1.00  1.230          O  
ATOM    743  CB  ARG A  47     -26.700  26.114  -6.426  1.00  2.120          C  
ATOM    744  CG  ARG A  47     -27.403  26.005  -5.096  1.00  2.120          C  
ATOM    745  CD  ARG A  47     -26.589  26.628  -4.009  1.00  2.120          C  
ATOM    746  NE  ARG A  47     -27.186  26.442  -2.718  1.00  2.120          N  
ATOM    747  CZ  ARG A  47     -26.920  25.400  -1.890  1.00  2.120          C  
ATOM    748  NH1 ARG A  47     -26.029  24.462  -2.216  1.00  2.120          N  
ATOM    749  NH2 ARG A  47     -27.554  25.324  -0.733  1.00  2.120          N  
ATOM    750  H   ARG A  47     -27.507  23.734  -6.811  1.00  1.790          H  
ATOM    751  HA  ARG A  47     -28.405  26.295  -7.705  1.00  1.820          H  
ATOM    752 1HB  ARG A  47     -25.806  25.487  -6.366  1.00  2.540          H  
ATOM    753 2HB  ARG A  47     -26.350  27.142  -6.543  1.00  2.540          H  
ATOM    754 1HG  ARG A  47     -28.364  26.516  -5.142  1.00  2.540          H  
ATOM    755 2HG  ARG A  47     -27.560  24.957  -4.849  1.00  2.540          H  
ATOM    756 1HD  ARG A  47     -25.597  26.210  -3.997  1.00  2.540          H  
ATOM    757 2HD  ARG A  47     -26.513  27.700  -4.189  1.00  2.540          H  
ATOM    758  HE  ARG A  47     -27.858  27.134  -2.403  1.00  2.540          H  
ATOM    759 1HH1 ARG A  47     -25.475  24.514  -3.093  1.00  2.540          H  
ATOM    760 2HH1 ARG A  47     -25.842  23.710  -1.576  1.00  2.540          H  
ATOM    761 1HH2 ARG A  47     -28.209  26.052  -0.474  1.00  2.540          H  
ATOM    762 2HH2 ARG A  47     -27.363  24.570  -0.097  1.00  2.540          H  
ATOM    763  N   SER A  48     -26.565  27.280  -9.248  1.00  1.370          N  
ATOM    764  CA  SER A  48     -25.644  27.656 -10.314  1.00  1.230          C  
ATOM    765  C   SER A  48     -24.213  27.410  -9.836  1.00  1.160          C  
ATOM    766  O   SER A  48     -23.866  27.711  -8.685  1.00  1.260          O  
ATOM    767  CB  SER A  48     -25.824  29.123 -10.686  1.00  1.780          C  
ATOM    768  OG  SER A  48     -27.125  29.386 -11.201  1.00  1.780          O  
ATOM    769  H   SER A  48     -27.091  27.998  -8.770  1.00  1.640          H  
ATOM    770  HA  SER A  48     -25.815  27.028 -11.188  1.00  1.480          H  
ATOM    771 1HB  SER A  48     -25.646  29.742  -9.804  1.00  2.130          H  
ATOM    772 2HB  SER A  48     -25.078  29.391 -11.430  1.00  2.130          H  
ATOM    773  HG  SER A  48     -27.138  30.334 -11.391  1.00  2.130          H  
ATOM    774  N   ILE A  49     -23.357  26.912 -10.727  1.00  1.010          N  
ATOM    775  CA  ILE A  49     -21.955  26.670 -10.378  1.00  0.950          C  
ATOM    776  C   ILE A  49     -21.015  27.193 -11.474  1.00  0.860          C  
ATOM    777  O   ILE A  49     -21.463  27.521 -12.578  1.00  0.860          O  
ATOM    778  CB  ILE A  49     -21.660  25.159 -10.083  1.00  1.350          C  
ATOM    779  CG1 ILE A  49     -21.741  24.239 -11.375  1.00  1.350          C  
ATOM    780  CG2 ILE A  49     -22.629  24.609  -8.987  1.00  1.350          C  
ATOM    781  CD1 ILE A  49     -23.122  23.943 -11.941  1.00  1.350          C  
ATOM    782  H   ILE A  49     -23.690  26.721 -11.680  1.00  1.210          H  
ATOM    783  HA  ILE A  49     -21.723  27.218  -9.462  1.00  1.140          H  
ATOM    784  HB  ILE A  49     -20.639  25.084  -9.701  1.00  1.620          H  
ATOM    785 1HG1 ILE A  49     -21.139  24.687 -12.163  1.00  1.620          H  
ATOM    786 2HG1 ILE A  49     -21.318  23.285 -11.108  1.00  1.620          H  
ATOM    787 1HG2 ILE A  49     -22.378  23.575  -8.757  1.00  1.620          H  
ATOM    788 2HG2 ILE A  49     -22.568  25.190  -8.100  1.00  1.620          H  
ATOM    789 3HG2 ILE A  49     -23.648  24.653  -9.331  1.00  1.620          H  
ATOM    790 1HD1 ILE A  49     -23.022  23.278 -12.796  1.00  1.620          H  
ATOM    791 2HD1 ILE A  49     -23.724  23.459 -11.191  1.00  1.620          H  
ATOM    792 3HD1 ILE A  49     -23.621  24.838 -12.262  1.00  1.620          H  
ATOM    793  N   ARG A  50     -19.722  27.286 -11.154  1.00  0.840          N  
ATOM    794  CA  ARG A  50     -18.695  27.645 -12.147  1.00  0.810          C  
ATOM    795  C   ARG A  50     -17.437  26.833 -11.882  1.00  0.770          C  
ATOM    796  O   ARG A  50     -17.288  26.280 -10.793  1.00  0.930          O  
ATOM    797  CB  ARG A  50     -18.372  29.128 -12.096  1.00  1.150          C  
ATOM    798  CG  ARG A  50     -17.679  29.586 -10.816  1.00  1.150          C  
ATOM    799  CD  ARG A  50     -17.505  31.049 -10.774  1.00  1.150          C  
ATOM    800  NE  ARG A  50     -18.774  31.750 -10.600  1.00  1.150          N  
ATOM    801  CZ  ARG A  50     -18.942  33.088 -10.695  1.00  1.150          C  
ATOM    802  NH1 ARG A  50     -17.918  33.876 -10.977  1.00  1.150          N  
ATOM    803  NH2 ARG A  50     -20.143  33.611 -10.504  1.00  1.150          N  
ATOM    804  H   ARG A  50     -19.445  27.072 -10.188  1.00  1.010          H  
ATOM    805  HA  ARG A  50     -19.058  27.400 -13.146  1.00  0.970          H  
ATOM    806 1HB  ARG A  50     -17.729  29.390 -12.938  1.00  1.380          H  
ATOM    807 2HB  ARG A  50     -19.294  29.697 -12.204  1.00  1.380          H  
ATOM    808 1HG  ARG A  50     -18.274  29.282  -9.950  1.00  1.380          H  
ATOM    809 2HG  ARG A  50     -16.693  29.130 -10.752  1.00  1.380          H  
ATOM    810 1HD  ARG A  50     -16.853  31.306  -9.939  1.00  1.380          H  
ATOM    811 2HD  ARG A  50     -17.052  31.372 -11.708  1.00  1.380          H  
ATOM    812  HE  ARG A  50     -19.588  31.190 -10.378  1.00  1.380          H  
ATOM    813 1HH1 ARG A  50     -17.002  33.483 -11.143  1.00  1.380          H  
ATOM    814 2HH1 ARG A  50     -18.052  34.875 -11.048  1.00  1.380          H  
ATOM    815 1HH2 ARG A  50     -20.928  33.010 -10.291  1.00  1.380          H  
ATOM    816 2HH2 ARG A  50     -20.281  34.609 -10.573  1.00  1.380          H  
ATOM    817  N   GLY A  51     -16.521  26.769 -12.841  1.00  0.700          N  
ATOM    818  CA  GLY A  51     -15.287  26.016 -12.597  1.00  0.780          C  
ATOM    819  C   GLY A  51     -14.469  25.759 -13.854  1.00  0.690          C  
ATOM    820  O   GLY A  51     -14.474  26.575 -14.784  1.00  0.710          O  
ATOM    821  H   GLY A  51     -16.695  27.234 -13.738  1.00  0.840          H  
ATOM    822 1HA  GLY A  51     -14.676  26.550 -11.871  1.00  0.940          H  
ATOM    823 2HA  GLY A  51     -15.550  25.067 -12.144  1.00  0.940          H  
ATOM    824  N   THR A  52     -13.686  24.662 -13.828  1.00  0.700          N  
ATOM    825  CA  THR A  52     -12.843  24.303 -14.974  1.00  0.690          C  
ATOM    826  C   THR A  52     -12.904  22.809 -15.306  1.00  0.640          C  
ATOM    827  O   THR A  52     -13.111  21.947 -14.438  1.00  0.670          O  
ATOM    828  CB  THR A  52     -11.367  24.696 -14.758  1.00  0.970          C  
ATOM    829  OG1 THR A  52     -10.821  23.955 -13.646  1.00  0.970          O  
ATOM    830  CG2 THR A  52     -11.253  26.201 -14.474  1.00  0.970          C  
ATOM    831  H   THR A  52     -13.767  24.031 -13.024  1.00  0.840          H  
ATOM    832  HA  THR A  52     -13.213  24.838 -15.847  1.00  0.830          H  
ATOM    833  HB  THR A  52     -10.815  24.461 -15.644  1.00  1.160          H  
ATOM    834  HG1 THR A  52     -10.815  23.013 -13.860  1.00  1.160          H  
ATOM    835 1HG2 THR A  52     -10.218  26.479 -14.319  1.00  1.160          H  
ATOM    836 2HG2 THR A  52     -11.652  26.759 -15.312  1.00  1.160          H  
ATOM    837 3HG2 THR A  52     -11.803  26.460 -13.580  1.00  1.160          H  
ATOM    838  N   ILE A  53     -12.654  22.510 -16.571  1.00  0.650          N  
ATOM    839  CA  ILE A  53     -12.630  21.139 -17.061  1.00  0.670          C  
ATOM    840  C   ILE A  53     -11.257  20.758 -17.592  1.00  0.760          C  
ATOM    841  O   ILE A  53     -10.706  21.458 -18.444  1.00  0.800          O  
ATOM    842  CB  ILE A  53     -13.646  20.970 -18.203  1.00  0.930          C  
ATOM    843  CG1 ILE A  53     -15.076  21.445 -17.758  1.00  0.930          C  
ATOM    844  CG2 ILE A  53     -13.654  19.540 -18.712  1.00  0.930          C  
ATOM    845  CD1 ILE A  53     -15.722  20.722 -16.605  1.00  0.930          C  
ATOM    846  H   ILE A  53     -12.483  23.289 -17.215  1.00  0.780          H  
ATOM    847  HA  ILE A  53     -12.868  20.457 -16.243  1.00  0.800          H  
ATOM    848  HB  ILE A  53     -13.350  21.621 -19.003  1.00  1.120          H  
ATOM    849 1HG1 ILE A  53     -15.002  22.479 -17.524  1.00  1.120          H  
ATOM    850 2HG1 ILE A  53     -15.744  21.342 -18.605  1.00  1.120          H  
ATOM    851 1HG2 ILE A  53     -14.358  19.446 -19.532  1.00  1.120          H  
ATOM    852 2HG2 ILE A  53     -12.667  19.256 -19.065  1.00  1.120          H  
ATOM    853 3HG2 ILE A  53     -13.940  18.890 -17.914  1.00  1.120          H  
ATOM    854 1HD1 ILE A  53     -16.705  21.146 -16.420  1.00  1.120          H  
ATOM    855 2HD1 ILE A  53     -15.827  19.719 -16.857  1.00  1.120          H  
ATOM    856 3HD1 ILE A  53     -15.122  20.817 -15.713  1.00  1.120          H  
ATOM    857  N   GLN A  54     -10.722  19.629 -17.118  1.00  0.850          N  
ATOM    858  CA  GLN A  54      -9.416  19.153 -17.608  1.00  0.990          C  
ATOM    859  C   GLN A  54      -9.538  17.801 -18.325  1.00  1.000          C  
ATOM    860  O   GLN A  54      -9.824  16.770 -17.694  1.00  1.030          O  
ATOM    861  CB  GLN A  54      -8.416  19.040 -16.451  1.00  1.330          C  
ATOM    862  CG  GLN A  54      -7.010  18.520 -16.845  1.00  1.330          C  
ATOM    863  CD  GLN A  54      -6.213  19.532 -17.694  1.00  1.330          C  
ATOM    864  OE1 GLN A  54      -5.927  20.628 -17.211  1.00  1.330          O  
ATOM    865  NE2 GLN A  54      -5.843  19.166 -18.922  1.00  1.330          N  
ATOM    866  H   GLN A  54     -11.247  19.112 -16.402  1.00  1.020          H  
ATOM    867  HA  GLN A  54      -9.034  19.874 -18.330  1.00  1.190          H  
ATOM    868 1HB  GLN A  54      -8.291  20.019 -15.993  1.00  1.600          H  
ATOM    869 2HB  GLN A  54      -8.822  18.375 -15.690  1.00  1.600          H  
ATOM    870 1HG  GLN A  54      -6.445  18.326 -15.937  1.00  1.600          H  
ATOM    871 2HG  GLN A  54      -7.111  17.596 -17.419  1.00  1.600          H  
ATOM    872 1HE2 GLN A  54      -5.316  19.795 -19.497  1.00  1.600          H  
ATOM    873 2HE2 GLN A  54      -6.070  18.249 -19.278  1.00  1.600          H  
ATOM    874  N   VAL A  55      -9.285  17.800 -19.640  1.00  1.030          N  
ATOM    875  CA  VAL A  55      -9.443  16.604 -20.456  1.00  1.070          C  
ATOM    876  C   VAL A  55      -8.123  15.895 -20.747  1.00  1.070          C  
ATOM    877  O   VAL A  55      -7.153  16.505 -21.208  1.00  1.260          O  
ATOM    878  CB  VAL A  55     -10.100  16.964 -21.808  1.00  1.480          C  
ATOM    879  CG1 VAL A  55     -10.247  15.706 -22.691  1.00  1.480          C  
ATOM    880  CG2 VAL A  55     -11.452  17.654 -21.569  1.00  1.480          C  
ATOM    881  H   VAL A  55      -9.003  18.675 -20.102  1.00  1.240          H  
ATOM    882  HA  VAL A  55     -10.089  15.906 -19.919  1.00  1.280          H  
ATOM    883  HB  VAL A  55      -9.455  17.650 -22.339  1.00  1.780          H  
ATOM    884 1HG1 VAL A  55     -10.694  15.993 -23.623  1.00  1.780          H  
ATOM    885 2HG1 VAL A  55      -9.284  15.261 -22.885  1.00  1.780          H  
ATOM    886 3HG1 VAL A  55     -10.878  14.983 -22.207  1.00  1.780          H  
ATOM    887 1HG2 VAL A  55     -11.896  17.929 -22.528  1.00  1.780          H  
ATOM    888 2HG2 VAL A  55     -12.118  16.990 -21.048  1.00  1.780          H  
ATOM    889 3HG2 VAL A  55     -11.294  18.550 -20.977  1.00  1.780          H  
ATOM    890  N   ASP A  56      -8.099  14.598 -20.478  1.00  1.030          N  
ATOM    891  CA  ASP A  56      -6.986  13.706 -20.772  1.00  1.120          C  
ATOM    892  C   ASP A  56      -7.230  13.120 -22.167  1.00  1.310          C  
ATOM    893  O   ASP A  56      -8.124  12.271 -22.330  1.00  1.990          O  
ATOM    894  CB  ASP A  56      -6.912  12.591 -19.717  1.00  1.530          C  
ATOM    895  CG  ASP A  56      -5.731  11.650 -19.855  1.00  1.530          C  
ATOM    896  OD1 ASP A  56      -5.068  11.722 -20.849  1.00  1.530          O  
ATOM    897  OD2 ASP A  56      -5.493  10.872 -18.949  1.00  1.530          O  
ATOM    898  H   ASP A  56      -8.921  14.178 -20.038  1.00  1.240          H  
ATOM    899  HA  ASP A  56      -6.059  14.279 -20.775  1.00  1.340          H  
ATOM    900 1HB  ASP A  56      -6.915  13.031 -18.714  1.00  1.840          H  
ATOM    901 2HB  ASP A  56      -7.813  12.008 -19.794  1.00  1.840          H  
ATOM    902  N   TYR A  57      -6.536  13.624 -23.192  1.00  1.240          N  
ATOM    903  CA  TYR A  57      -6.802  13.202 -24.572  1.00  1.550          C  
ATOM    904  C   TYR A  57      -5.609  12.494 -25.225  1.00  1.640          C  
ATOM    905  O   TYR A  57      -4.542  12.360 -24.621  1.00  1.780          O  
ATOM    906  CB  TYR A  57      -7.306  14.394 -25.390  1.00  2.050          C  
ATOM    907  CG  TYR A  57      -6.357  15.555 -25.559  1.00  2.050          C  
ATOM    908  CD1 TYR A  57      -5.549  15.643 -26.672  1.00  2.050          C  
ATOM    909  CD2 TYR A  57      -6.303  16.545 -24.598  1.00  2.050          C  
ATOM    910  CE1 TYR A  57      -4.704  16.725 -26.838  1.00  2.050          C  
ATOM    911  CE2 TYR A  57      -5.449  17.618 -24.765  1.00  2.050          C  
ATOM    912  CZ  TYR A  57      -4.661  17.722 -25.869  1.00  2.050          C  
ATOM    913  OH  TYR A  57      -3.842  18.843 -26.033  1.00  2.050          O  
ATOM    914  H   TYR A  57      -5.808  14.303 -23.000  1.00  1.490          H  
ATOM    915  HA  TYR A  57      -7.613  12.471 -24.552  1.00  1.860          H  
ATOM    916 1HB  TYR A  57      -7.594  14.054 -26.385  1.00  2.460          H  
ATOM    917 2HB  TYR A  57      -8.204  14.776 -24.928  1.00  2.460          H  
ATOM    918  HD1 TYR A  57      -5.588  14.870 -27.427  1.00  2.460          H  
ATOM    919  HD2 TYR A  57      -6.935  16.487 -23.711  1.00  2.460          H  
ATOM    920  HE1 TYR A  57      -4.078  16.795 -27.730  1.00  2.460          H  
ATOM    921  HE2 TYR A  57      -5.394  18.394 -24.028  1.00  2.460          H  
ATOM    922  HH  TYR A  57      -4.141  19.584 -25.432  1.00  2.460          H  
ATOM    923  N   ASP A  58      -5.813  12.008 -26.460  1.00  1.920          N  
ATOM    924  CA  ASP A  58      -4.819  11.215 -27.190  1.00  2.260          C  
ATOM    925  C   ASP A  58      -3.805  12.046 -27.999  1.00  2.430          C  
ATOM    926  O   ASP A  58      -3.879  13.271 -28.050  1.00  2.890          O  
ATOM    927  CB  ASP A  58      -5.584  10.201 -28.080  1.00  3.030          C  
ATOM    928  CG  ASP A  58      -4.827   8.878 -28.438  1.00  3.030          C  
ATOM    929  OD1 ASP A  58      -3.621   8.858 -28.449  1.00  3.030          O  
ATOM    930  OD2 ASP A  58      -5.476   7.912 -28.735  1.00  3.030          O  
ATOM    931  H   ASP A  58      -6.710  12.180 -26.918  1.00  2.300          H  
ATOM    932  HA  ASP A  58      -4.251  10.643 -26.456  1.00  2.710          H  
ATOM    933 1HB  ASP A  58      -6.526   9.932 -27.593  1.00  3.630          H  
ATOM    934 2HB  ASP A  58      -5.861  10.698 -29.018  1.00  3.630          H  
ATOM    935  N   LYS A  59      -2.888  11.358 -28.686  1.00  2.640          N  
ATOM    936  CA  LYS A  59      -1.795  11.961 -29.457  1.00  3.030          C  
ATOM    937  C   LYS A  59      -2.189  12.453 -30.852  1.00  2.870          C  
ATOM    938  O   LYS A  59      -1.365  13.030 -31.564  1.00  3.300          O  
ATOM    939  CB  LYS A  59      -0.655  10.953 -29.619  1.00  4.090          C  
ATOM    940  CG  LYS A  59       0.080  10.565 -28.336  1.00  4.090          C  
ATOM    941  CD  LYS A  59       1.201   9.563 -28.657  1.00  4.090          C  
ATOM    942  CE  LYS A  59       1.963   9.123 -27.416  1.00  4.090          C  
ATOM    943  NZ  LYS A  59       3.014   8.112 -27.746  1.00  4.090          N  
ATOM    944  H   LYS A  59      -2.922  10.343 -28.600  1.00  3.170          H  
ATOM    945  HA  LYS A  59      -1.430  12.823 -28.896  1.00  3.640          H  
ATOM    946 1HB  LYS A  59      -1.061  10.037 -30.048  1.00  4.900          H  
ATOM    947 2HB  LYS A  59       0.077  11.343 -30.329  1.00  4.900          H  
ATOM    948 1HG  LYS A  59       0.506  11.455 -27.877  1.00  4.900          H  
ATOM    949 2HG  LYS A  59      -0.627  10.115 -27.638  1.00  4.900          H  
ATOM    950 1HD  LYS A  59       0.771   8.683 -29.137  1.00  4.900          H  
ATOM    951 2HD  LYS A  59       1.903  10.026 -29.349  1.00  4.900          H  
ATOM    952 1HE  LYS A  59       2.437   9.990 -26.959  1.00  4.900          H  
ATOM    953 2HE  LYS A  59       1.263   8.686 -26.705  1.00  4.900          H  
ATOM    954 1HZ  LYS A  59       3.498   7.840 -26.902  1.00  4.900          H  
ATOM    955 2HZ  LYS A  59       2.581   7.298 -28.162  1.00  4.900          H  
ATOM    956 3HZ  LYS A  59       3.675   8.509 -28.399  1.00  4.900          H  
ATOM    957  N   GLY A  60      -3.430  12.220 -31.235  1.00  2.950          N  
ATOM    958  CA  GLY A  60      -3.936  12.613 -32.543  1.00  3.390          C  
ATOM    959  C   GLY A  60      -4.411  11.429 -33.398  1.00  3.480          C  
ATOM    960  O   GLY A  60      -3.607  10.557 -33.734  1.00  3.890          O  
ATOM    961  H   GLY A  60      -4.032  11.750 -30.575  1.00  3.540          H  
ATOM    962 1HA  GLY A  60      -4.670  13.381 -32.431  1.00  4.070          H  
ATOM    963 2HA  GLY A  60      -3.126  13.099 -33.077  1.00  4.070          H  
ATOM    964  N   ASP A  61      -5.698  11.398 -33.815  1.00  3.410          N  
ATOM    965  CA  ASP A  61      -6.772  12.352 -33.484  1.00  3.460          C  
ATOM    966  C   ASP A  61      -7.000  12.393 -31.966  1.00  2.920          C  
ATOM    967  O   ASP A  61      -7.069  11.321 -31.351  1.00  2.980          O  
ATOM    968  CB  ASP A  61      -8.093  11.959 -34.164  1.00  4.820          C  
ATOM    969  CG  ASP A  61      -9.189  13.040 -34.058  1.00  4.820          C  
ATOM    970  OD1 ASP A  61      -9.791  13.192 -32.994  1.00  4.820          O  
ATOM    971  OD2 ASP A  61      -9.402  13.721 -35.035  1.00  4.820          O  
ATOM    972  H   ASP A  61      -5.940  10.624 -34.418  1.00  4.090          H  
ATOM    973  HA  ASP A  61      -6.485  13.320 -33.880  1.00  4.150          H  
ATOM    974 1HB  ASP A  61      -7.918  11.741 -35.219  1.00  5.790          H  
ATOM    975 2HB  ASP A  61      -8.477  11.057 -33.712  1.00  5.790          H  
ATOM    976  N   PRO A  62      -7.128  13.583 -31.328  1.00  2.870          N  
ATOM    977  CA  PRO A  62      -7.333  13.754 -29.902  1.00  2.740          C  
ATOM    978  C   PRO A  62      -8.418  12.838 -29.357  1.00  2.520          C  
ATOM    979  O   PRO A  62      -8.303  12.392 -28.201  1.00  2.740          O  
ATOM    980  CB  PRO A  62      -7.736  15.234 -29.804  1.00  4.110          C  
ATOM    981  CG  PRO A  62      -7.028  15.895 -30.944  1.00  4.110          C  
ATOM    982  CD  PRO A  62      -7.103  14.895 -32.072  1.00  4.110          C  
ATOM    983  HA  PRO A  62      -6.380  13.579 -29.380  1.00  3.290          H  
ATOM    984 1HB  PRO A  62      -8.816  15.327 -29.902  1.00  4.930          H  
ATOM    985 2HB  PRO A  62      -7.472  15.646 -28.824  1.00  4.930          H  
ATOM    986 1HG  PRO A  62      -7.521  16.853 -31.190  1.00  4.930          H  
ATOM    987 2HG  PRO A  62      -5.994  16.133 -30.655  1.00  4.930          H  
ATOM    988 1HD  PRO A  62      -8.033  15.051 -32.644  1.00  4.930          H  
ATOM    989 2HD  PRO A  62      -6.212  15.035 -32.681  1.00  4.930          H  
ATOM    990  N   TYR A  63      -9.466  12.521 -30.165  1.00  2.720          N  
ATOM    991  CA  TYR A  63     -10.495  11.650 -29.628  1.00  2.820          C  
ATOM    992  C   TYR A  63     -10.806  10.450 -30.521  1.00  2.520          C  
ATOM    993  O   TYR A  63     -11.963  10.134 -30.794  1.00  2.980          O  
ATOM    994  CB  TYR A  63     -11.754  12.477 -29.359  1.00  3.910          C  
ATOM    995  CG  TYR A  63     -11.445  13.617 -28.436  1.00  3.910          C  
ATOM    996  CD1 TYR A  63     -11.348  14.889 -28.917  1.00  3.910          C  
ATOM    997  CD2 TYR A  63     -11.192  13.366 -27.119  1.00  3.910          C  
ATOM    998  CE1 TYR A  63     -10.997  15.900 -28.070  1.00  3.910          C  
ATOM    999  CE2 TYR A  63     -10.847  14.378 -26.272  1.00  3.910          C  
ATOM   1000  CZ  TYR A  63     -10.746  15.643 -26.751  1.00  3.910          C  
ATOM   1001  OH  TYR A  63     -10.387  16.663 -25.920  1.00  3.910          O  
ATOM   1002  H   TYR A  63      -9.580  12.869 -31.136  1.00  3.260          H  
ATOM   1003  HA  TYR A  63     -10.145  11.247 -28.678  1.00  3.380          H  
ATOM   1004 1HB  TYR A  63     -12.139  12.882 -30.295  1.00  4.690          H  
ATOM   1005 2HB  TYR A  63     -12.530  11.858 -28.909  1.00  4.690          H  
ATOM   1006  HD1 TYR A  63     -11.536  15.094 -29.969  1.00  4.690          H  
ATOM   1007  HD2 TYR A  63     -11.254  12.348 -26.760  1.00  4.690          H  
ATOM   1008  HE1 TYR A  63     -10.908  16.901 -28.439  1.00  4.690          H  
ATOM   1009  HE2 TYR A  63     -10.640  14.175 -25.231  1.00  4.690          H  
ATOM   1010  HH  TYR A  63     -10.376  17.507 -26.415  1.00  4.690          H  
ATOM   1011  N   ARG A  64      -9.759   9.680 -30.826  1.00  2.280          N  
ATOM   1012  CA  ARG A  64      -9.851   8.403 -31.549  1.00  2.680          C  
ATOM   1013  C   ARG A  64     -10.089   7.232 -30.589  1.00  2.610          C  
ATOM   1014  O   ARG A  64     -10.165   6.073 -30.998  1.00  3.210          O  
ATOM   1015  CB  ARG A  64      -8.583   8.137 -32.343  1.00  3.590          C  
ATOM   1016  CG  ARG A  64      -7.341   7.944 -31.501  1.00  3.590          C  
ATOM   1017  CD  ARG A  64      -6.134   7.839 -32.323  1.00  3.590          C  
ATOM   1018  NE  ARG A  64      -4.967   7.714 -31.498  1.00  3.590          N  
ATOM   1019  CZ  ARG A  64      -3.692   7.668 -31.933  1.00  3.590          C  
ATOM   1020  NH1 ARG A  64      -3.427   7.722 -33.227  1.00  3.590          N  
ATOM   1021  NH2 ARG A  64      -2.707   7.582 -31.052  1.00  3.590          N  
ATOM   1022  H   ARG A  64      -8.832  10.063 -30.624  1.00  2.740          H  
ATOM   1023  HA  ARG A  64     -10.688   8.463 -32.245  1.00  3.220          H  
ATOM   1024 1HB  ARG A  64      -8.714   7.237 -32.942  1.00  4.310          H  
ATOM   1025 2HB  ARG A  64      -8.393   8.949 -33.019  1.00  4.310          H  
ATOM   1026 1HG  ARG A  64      -7.204   8.786 -30.826  1.00  4.310          H  
ATOM   1027 2HG  ARG A  64      -7.421   7.028 -30.913  1.00  4.310          H  
ATOM   1028 1HD  ARG A  64      -6.204   6.964 -32.967  1.00  4.310          H  
ATOM   1029 2HD  ARG A  64      -6.034   8.736 -32.922  1.00  4.310          H  
ATOM   1030  HE  ARG A  64      -5.122   7.665 -30.480  1.00  4.310          H  
ATOM   1031 1HH1 ARG A  64      -4.180   7.840 -33.891  1.00  4.310          H  
ATOM   1032 2HH1 ARG A  64      -2.474   7.711 -33.551  1.00  4.310          H  
ATOM   1033 1HH2 ARG A  64      -2.932   7.609 -30.040  1.00  4.310          H  
ATOM   1034 2HH2 ARG A  64      -1.751   7.551 -31.358  1.00  4.310          H  
ATOM   1035  N   ALA A  65     -10.136   7.551 -29.305  1.00  2.360          N  
ATOM   1036  CA  ALA A  65     -10.293   6.624 -28.201  1.00  2.830          C  
ATOM   1037  C   ALA A  65     -10.965   7.368 -27.061  1.00  2.360          C  
ATOM   1038  O   ALA A  65     -10.959   8.596 -27.040  1.00  2.840          O  
ATOM   1039  CB  ALA A  65      -8.940   6.073 -27.782  1.00  3.770          C  
ATOM   1040  H   ALA A  65     -10.066   8.532 -29.086  1.00  2.830          H  
ATOM   1041  HA  ALA A  65     -10.945   5.808 -28.511  1.00  3.400          H  
ATOM   1042 1HB  ALA A  65      -9.065   5.381 -26.951  1.00  4.530          H  
ATOM   1043 2HB  ALA A  65      -8.488   5.549 -28.627  1.00  4.530          H  
ATOM   1044 3HB  ALA A  65      -8.292   6.895 -27.476  1.00  4.530          H  
ATOM   1045  N   ASN A  66     -11.556   6.653 -26.118  1.00  2.060          N  
ATOM   1046  CA  ASN A  66     -12.203   7.330 -24.998  1.00  2.010          C  
ATOM   1047  C   ASN A  66     -11.260   8.191 -24.167  1.00  1.720          C  
ATOM   1048  O   ASN A  66     -10.170   7.764 -23.775  1.00  2.190          O  
ATOM   1049  CB  ASN A  66     -12.909   6.335 -24.118  1.00  2.830          C  
ATOM   1050  CG  ASN A  66     -14.110   5.749 -24.787  1.00  2.830          C  
ATOM   1051  OD1 ASN A  66     -14.747   6.420 -25.620  1.00  2.830          O  
ATOM   1052  ND2 ASN A  66     -14.423   4.521 -24.465  1.00  2.830          N  
ATOM   1053  H   ASN A  66     -11.553   5.645 -26.168  1.00  2.470          H  
ATOM   1054  HA  ASN A  66     -12.955   8.004 -25.408  1.00  2.410          H  
ATOM   1055 1HB  ASN A  66     -12.226   5.535 -23.825  1.00  3.400          H  
ATOM   1056 2HB  ASN A  66     -13.229   6.844 -23.210  1.00  3.400          H  
ATOM   1057 1HD2 ASN A  66     -15.210   4.068 -24.884  1.00  3.400          H  
ATOM   1058 2HD2 ASN A  66     -13.866   4.018 -23.796  1.00  3.400          H  
ATOM   1059  N   LYS A  67     -11.715   9.414 -23.904  1.00  1.650          N  
ATOM   1060  CA  LYS A  67     -11.019  10.406 -23.092  1.00  1.970          C  
ATOM   1061  C   LYS A  67     -11.417  10.265 -21.645  1.00  1.560          C  
ATOM   1062  O   LYS A  67     -12.475   9.722 -21.348  1.00  1.670          O  
ATOM   1063  CB  LYS A  67     -11.318  11.833 -23.581  1.00  2.630          C  
ATOM   1064  CG  LYS A  67     -12.788  12.354 -23.404  1.00  2.630          C  
ATOM   1065  CD  LYS A  67     -13.681  11.977 -24.601  1.00  2.630          C  
ATOM   1066  CE  LYS A  67     -15.058  12.563 -24.516  1.00  2.630          C  
ATOM   1067  NZ  LYS A  67     -15.926  12.012 -25.599  1.00  2.630          N  
ATOM   1068  H   LYS A  67     -12.607   9.654 -24.297  1.00  1.980          H  
ATOM   1069  HA  LYS A  67      -9.942  10.232 -23.161  1.00  2.360          H  
ATOM   1070 1HB  LYS A  67     -10.664  12.532 -23.052  1.00  3.160          H  
ATOM   1071 2HB  LYS A  67     -11.062  11.890 -24.615  1.00  3.160          H  
ATOM   1072 1HG  LYS A  67     -13.227  11.955 -22.493  1.00  3.160          H  
ATOM   1073 2HG  LYS A  67     -12.767  13.439 -23.316  1.00  3.160          H  
ATOM   1074 1HD  LYS A  67     -13.227  12.312 -25.519  1.00  3.160          H  
ATOM   1075 2HD  LYS A  67     -13.817  10.913 -24.657  1.00  3.160          H  
ATOM   1076 1HE  LYS A  67     -15.494  12.317 -23.557  1.00  3.160          H  
ATOM   1077 2HE  LYS A  67     -15.010  13.648 -24.615  1.00  3.160          H  
ATOM   1078 1HZ  LYS A  67     -16.854  12.400 -25.524  1.00  3.160          H  
ATOM   1079 2HZ  LYS A  67     -15.537  12.247 -26.502  1.00  3.160          H  
ATOM   1080 3HZ  LYS A  67     -15.981  11.003 -25.513  1.00  3.160          H  
ATOM   1081  N   PHE A  68     -10.597  10.787 -20.751  1.00  1.520          N  
ATOM   1082  CA  PHE A  68     -10.939  10.801 -19.325  1.00  1.390          C  
ATOM   1083  C   PHE A  68     -11.030  12.251 -18.874  1.00  1.260          C  
ATOM   1084  O   PHE A  68     -10.207  13.075 -19.274  1.00  1.360          O  
ATOM   1085  CB  PHE A  68      -9.909   9.984 -18.531  1.00  2.000          C  
ATOM   1086  CG  PHE A  68      -9.983   8.486 -18.828  1.00  2.000          C  
ATOM   1087  CD1 PHE A  68      -9.457   7.947 -19.999  1.00  2.000          C  
ATOM   1088  CD2 PHE A  68     -10.567   7.613 -17.915  1.00  2.000          C  
ATOM   1089  CE1 PHE A  68      -9.538   6.595 -20.256  1.00  2.000          C  
ATOM   1090  CE2 PHE A  68     -10.629   6.260 -18.170  1.00  2.000          C  
ATOM   1091  CZ  PHE A  68     -10.121   5.754 -19.344  1.00  2.000          C  
ATOM   1092  H   PHE A  68      -9.726  11.206 -21.098  1.00  1.820          H  
ATOM   1093  HA  PHE A  68     -11.921  10.346 -19.186  1.00  1.670          H  
ATOM   1094 1HB  PHE A  68      -8.906  10.325 -18.751  1.00  2.400          H  
ATOM   1095 2HB  PHE A  68     -10.079  10.126 -17.464  1.00  2.400          H  
ATOM   1096  HD1 PHE A  68      -8.983   8.601 -20.733  1.00  2.400          H  
ATOM   1097  HD2 PHE A  68     -10.972   8.013 -16.985  1.00  2.400          H  
ATOM   1098  HE1 PHE A  68      -9.133   6.197 -21.190  1.00  2.400          H  
ATOM   1099  HE2 PHE A  68     -11.082   5.593 -17.443  1.00  2.400          H  
ATOM   1100  HZ  PHE A  68     -10.178   4.688 -19.546  1.00  2.400          H  
ATOM   1101  N   VAL A  69     -12.043  12.610 -18.079  1.00  1.120          N  
ATOM   1102  CA  VAL A  69     -12.120  14.052 -17.752  1.00  1.000          C  
ATOM   1103  C   VAL A  69     -12.370  14.373 -16.272  1.00  0.900          C  
ATOM   1104  O   VAL A  69     -13.271  13.820 -15.639  1.00  0.900          O  
ATOM   1105  CB  VAL A  69     -13.235  14.747 -18.587  1.00  1.450          C  
ATOM   1106  CG1 VAL A  69     -13.214  16.218 -18.345  1.00  1.450          C  
ATOM   1107  CG2 VAL A  69     -13.106  14.399 -20.059  1.00  1.450          C  
ATOM   1108  H   VAL A  69     -12.709  11.903 -17.727  1.00  1.340          H  
ATOM   1109  HA  VAL A  69     -11.172  14.517 -18.015  1.00  1.200          H  
ATOM   1110  HB  VAL A  69     -14.182  14.438 -18.235  1.00  1.740          H  
ATOM   1111 1HG1 VAL A  69     -14.019  16.675 -18.914  1.00  1.740          H  
ATOM   1112 2HG1 VAL A  69     -13.346  16.440 -17.308  1.00  1.740          H  
ATOM   1113 3HG1 VAL A  69     -12.265  16.625 -18.672  1.00  1.740          H  
ATOM   1114 1HG2 VAL A  69     -13.894  14.889 -20.613  1.00  1.740          H  
ATOM   1115 2HG2 VAL A  69     -12.156  14.728 -20.408  1.00  1.740          H  
ATOM   1116 3HG2 VAL A  69     -13.189  13.331 -20.208  1.00  1.740          H  
ATOM   1117  N   LYS A  70     -11.583  15.311 -15.729  1.00  0.920          N  
ATOM   1118  CA  LYS A  70     -11.833  15.779 -14.363  1.00  0.890          C  
ATOM   1119  C   LYS A  70     -12.698  17.039 -14.430  1.00  0.760          C  
ATOM   1120  O   LYS A  70     -12.330  18.046 -15.053  1.00  0.770          O  
ATOM   1121  CB  LYS A  70     -10.540  16.041 -13.585  1.00  1.260          C  
ATOM   1122  CG  LYS A  70     -10.786  16.462 -12.121  1.00  1.260          C  
ATOM   1123  CD  LYS A  70      -9.490  16.637 -11.344  1.00  1.260          C  
ATOM   1124  CE  LYS A  70      -9.765  17.032  -9.894  1.00  1.260          C  
ATOM   1125  NZ  LYS A  70      -8.503  17.225  -9.119  1.00  1.260          N  
ATOM   1126  H   LYS A  70     -10.849  15.733 -16.314  1.00  1.100          H  
ATOM   1127  HA  LYS A  70     -12.405  15.021 -13.824  1.00  1.070          H  
ATOM   1128 1HB  LYS A  70      -9.931  15.139 -13.579  1.00  1.510          H  
ATOM   1129 2HB  LYS A  70      -9.969  16.824 -14.079  1.00  1.510          H  
ATOM   1130 1HG  LYS A  70     -11.329  17.412 -12.099  1.00  1.510          H  
ATOM   1131 2HG  LYS A  70     -11.400  15.718 -11.628  1.00  1.510          H  
ATOM   1132 1HD  LYS A  70      -8.932  15.699 -11.354  1.00  1.510          H  
ATOM   1133 2HD  LYS A  70      -8.879  17.409 -11.816  1.00  1.510          H  
ATOM   1134 1HE  LYS A  70     -10.342  17.957  -9.878  1.00  1.510          H  
ATOM   1135 2HE  LYS A  70     -10.346  16.241  -9.423  1.00  1.510          H  
ATOM   1136 1HZ  LYS A  70      -8.734  17.475  -8.169  1.00  1.510          H  
ATOM   1137 2HZ  LYS A  70      -7.970  16.365  -9.122  1.00  1.510          H  
ATOM   1138 3HZ  LYS A  70      -7.951  17.962  -9.540  1.00  1.510          H  
ATOM   1139  N   LEU A  71     -13.863  16.983 -13.802  1.00  0.710          N  
ATOM   1140  CA  LEU A  71     -14.819  18.073 -13.846  1.00  0.710          C  
ATOM   1141  C   LEU A  71     -14.821  18.787 -12.485  1.00  0.740          C  
ATOM   1142  O   LEU A  71     -15.357  18.253 -11.502  1.00  0.860          O  
ATOM   1143  CB  LEU A  71     -16.183  17.429 -14.112  1.00  0.990          C  
ATOM   1144  CG  LEU A  71     -16.231  16.395 -15.318  1.00  0.990          C  
ATOM   1145  CD1 LEU A  71     -17.545  15.666 -15.350  1.00  0.990          C  
ATOM   1146  CD2 LEU A  71     -16.048  17.080 -16.570  1.00  0.990          C  
ATOM   1147  H   LEU A  71     -14.142  16.145 -13.288  1.00  0.850          H  
ATOM   1148  HA  LEU A  71     -14.543  18.783 -14.621  1.00  0.850          H  
ATOM   1149 1HB  LEU A  71     -16.487  16.938 -13.229  1.00  1.190          H  
ATOM   1150 2HB  LEU A  71     -16.891  18.216 -14.331  1.00  1.190          H  
ATOM   1151  HG  LEU A  71     -15.436  15.658 -15.190  1.00  1.190          H  
ATOM   1152 1HD1 LEU A  71     -17.542  14.958 -16.182  1.00  1.190          H  
ATOM   1153 2HD1 LEU A  71     -17.667  15.124 -14.434  1.00  1.190          H  
ATOM   1154 3HD1 LEU A  71     -18.360  16.373 -15.474  1.00  1.190          H  
ATOM   1155 1HD2 LEU A  71     -16.057  16.359 -17.367  1.00  1.190          H  
ATOM   1156 2HD2 LEU A  71     -16.850  17.793 -16.718  1.00  1.190          H  
ATOM   1157 3HD2 LEU A  71     -15.107  17.584 -16.547  1.00  1.190          H  
ATOM   1158  N   LEU A  72     -14.185  19.965 -12.389  1.00  0.680          N  
ATOM   1159  CA  LEU A  72     -14.064  20.634 -11.086  1.00  0.710          C  
ATOM   1160  C   LEU A  72     -14.979  21.845 -10.953  1.00  0.720          C  
ATOM   1161  O   LEU A  72     -14.873  22.818 -11.707  1.00  0.780          O  
ATOM   1162  CB  LEU A  72     -12.608  21.041 -10.828  1.00  0.980          C  
ATOM   1163  CG  LEU A  72     -12.327  21.826  -9.512  1.00  0.980          C  
ATOM   1164  CD1 LEU A  72     -12.647  20.945  -8.287  1.00  0.980          C  
ATOM   1165  CD2 LEU A  72     -10.857  22.243  -9.507  1.00  0.980          C  
ATOM   1166  H   LEU A  72     -13.767  20.421 -13.208  1.00  0.820          H  
ATOM   1167  HA  LEU A  72     -14.356  19.918 -10.320  1.00  0.850          H  
ATOM   1168 1HB  LEU A  72     -11.999  20.137 -10.821  1.00  1.180          H  
ATOM   1169 2HB  LEU A  72     -12.278  21.662 -11.669  1.00  1.180          H  
ATOM   1170  HG  LEU A  72     -12.953  22.719  -9.468  1.00  1.180          H  
ATOM   1171 1HD1 LEU A  72     -12.437  21.506  -7.374  1.00  1.180          H  
ATOM   1172 2HD1 LEU A  72     -13.695  20.656  -8.280  1.00  1.180          H  
ATOM   1173 3HD1 LEU A  72     -12.031  20.048  -8.303  1.00  1.180          H  
ATOM   1174 1HD2 LEU A  72     -10.637  22.804  -8.600  1.00  1.180          H  
ATOM   1175 2HD2 LEU A  72     -10.225  21.360  -9.553  1.00  1.180          H  
ATOM   1176 3HD2 LEU A  72     -10.665  22.876 -10.382  1.00  1.180          H  
ATOM   1177  N   PHE A  73     -15.842  21.820  -9.940  1.00  0.730          N  
ATOM   1178  CA  PHE A  73     -16.829  22.871  -9.770  1.00  0.800          C  
ATOM   1179  C   PHE A  73     -16.701  23.571  -8.422  1.00  0.850          C  
ATOM   1180  O   PHE A  73     -16.351  22.954  -7.417  1.00  0.890          O  
ATOM   1181  CB  PHE A  73     -18.201  22.214  -9.766  1.00  1.090          C  
ATOM   1182  CG  PHE A  73     -18.489  21.380 -10.959  1.00  1.090          C  
ATOM   1183  CD1 PHE A  73     -18.154  20.027 -10.940  1.00  1.090          C  
ATOM   1184  CD2 PHE A  73     -19.100  21.879 -12.069  1.00  1.090          C  
ATOM   1185  CE1 PHE A  73     -18.423  19.229 -12.001  1.00  1.090          C  
ATOM   1186  CE2 PHE A  73     -19.375  21.067 -13.152  1.00  1.090          C  
ATOM   1187  CZ  PHE A  73     -19.033  19.746 -13.116  1.00  1.090          C  
ATOM   1188  H   PHE A  73     -15.860  21.019  -9.307  1.00  0.880          H  
ATOM   1189  HA  PHE A  73     -16.735  23.602 -10.573  1.00  0.960          H  
ATOM   1190 1HB  PHE A  73     -18.293  21.578  -8.887  1.00  1.310          H  
ATOM   1191 2HB  PHE A  73     -18.966  22.980  -9.692  1.00  1.310          H  
ATOM   1192  HD1 PHE A  73     -17.671  19.603 -10.052  1.00  1.310          H  
ATOM   1193  HD2 PHE A  73     -19.358  22.929 -12.099  1.00  1.310          H  
ATOM   1194  HE1 PHE A  73     -18.152  18.185 -11.954  1.00  1.310          H  
ATOM   1195  HE2 PHE A  73     -19.859  21.480 -14.040  1.00  1.310          H  
ATOM   1196  HZ  PHE A  73     -19.248  19.102 -13.971  1.00  1.310          H  
ATOM   1197  N   THR A  74     -17.064  24.845  -8.377  1.00  0.900          N  
ATOM   1198  CA  THR A  74     -17.208  25.564  -7.114  1.00  0.980          C  
ATOM   1199  C   THR A  74     -18.634  26.103  -7.074  1.00  1.030          C  
ATOM   1200  O   THR A  74     -19.104  26.748  -8.023  1.00  1.010          O  
ATOM   1201  CB  THR A  74     -16.179  26.701  -6.943  1.00  1.340          C  
ATOM   1202  OG1 THR A  74     -14.854  26.176  -7.036  1.00  1.340          O  
ATOM   1203  CG2 THR A  74     -16.364  27.334  -5.541  1.00  1.340          C  
ATOM   1204  H   THR A  74     -17.275  25.339  -9.250  1.00  1.080          H  
ATOM   1205  HA  THR A  74     -17.084  24.865  -6.282  1.00  1.180          H  
ATOM   1206  HB  THR A  74     -16.330  27.460  -7.724  1.00  1.610          H  
ATOM   1207  HG1 THR A  74     -14.714  25.858  -7.931  1.00  1.610          H  
ATOM   1208 1HG2 THR A  74     -15.638  28.130  -5.404  1.00  1.610          H  
ATOM   1209 2HG2 THR A  74     -17.366  27.751  -5.439  1.00  1.610          H  
ATOM   1210 3HG2 THR A  74     -16.213  26.569  -4.776  1.00  1.610          H  
ATOM   1211  N   ASP A  75     -19.338  25.819  -5.966  1.00  1.140          N  
ATOM   1212  CA  ASP A  75     -20.716  26.242  -5.879  1.00  1.280          C  
ATOM   1213  C   ASP A  75     -20.852  27.718  -5.545  1.00  1.320          C  
ATOM   1214  O   ASP A  75     -19.884  28.387  -5.168  1.00  1.330          O  
ATOM   1215  CB  ASP A  75     -21.417  25.311  -4.838  1.00  1.740          C  
ATOM   1216  CG  ASP A  75     -22.984  25.308  -4.802  1.00  1.740          C  
ATOM   1217  OD1 ASP A  75     -23.571  26.165  -5.409  1.00  1.740          O  
ATOM   1218  OD2 ASP A  75     -23.562  24.497  -4.124  1.00  1.740          O  
ATOM   1219  H   ASP A  75     -18.906  25.263  -5.234  1.00  1.370          H  
ATOM   1220  HA  ASP A  75     -21.169  26.104  -6.805  1.00  1.540          H  
ATOM   1221 1HB  ASP A  75     -21.109  24.316  -5.089  1.00  2.080          H  
ATOM   1222 2HB  ASP A  75     -21.031  25.537  -3.851  1.00  2.080          H  
ATOM   1223  N   THR A  76     -22.088  28.197  -5.577  1.00  1.420          N  
ATOM   1224  CA  THR A  76     -22.477  29.584  -5.302  1.00  1.550          C  
ATOM   1225  C   THR A  76     -22.111  29.953  -3.888  1.00  1.710          C  
ATOM   1226  O   THR A  76     -21.662  31.062  -3.614  1.00  2.010          O  
ATOM   1227  CB  THR A  76     -23.994  29.798  -5.555  1.00  2.120          C  
ATOM   1228  OG1 THR A  76     -24.301  29.632  -6.968  1.00  2.120          O  
ATOM   1229  CG2 THR A  76     -24.431  31.194  -5.115  1.00  2.120          C  
ATOM   1230  H   THR A  76     -22.816  27.543  -5.869  1.00  1.700          H  
ATOM   1231  HA  THR A  76     -21.923  30.249  -5.993  1.00  1.860          H  
ATOM   1232  HB  THR A  76     -24.550  29.041  -4.998  1.00  2.540          H  
ATOM   1233  HG1 THR A  76     -24.080  28.734  -7.303  1.00  2.540          H  
ATOM   1234 1HG2 THR A  76     -25.500  31.306  -5.289  1.00  2.540          H  
ATOM   1235 2HG2 THR A  76     -24.245  31.325  -4.041  1.00  2.540          H  
ATOM   1236 3HG2 THR A  76     -23.882  31.941  -5.668  1.00  2.540          H  
ATOM   1237  N   GLU A  77     -22.311  29.015  -2.982  1.00  1.610          N  
ATOM   1238  CA  GLU A  77     -22.053  29.204  -1.578  1.00  1.770          C  
ATOM   1239  C   GLU A  77     -20.587  28.926  -1.170  1.00  1.630          C  
ATOM   1240  O   GLU A  77     -20.261  28.930   0.021  1.00  1.690          O  
ATOM   1241  CB  GLU A  77     -23.058  28.381  -0.757  1.00  2.410          C  
ATOM   1242  CG  GLU A  77     -24.518  28.879  -0.959  1.00  2.410          C  
ATOM   1243  CD  GLU A  77     -25.564  28.139  -0.161  1.00  2.410          C  
ATOM   1244  OE1 GLU A  77     -25.216  27.240   0.556  1.00  2.410          O  
ATOM   1245  OE2 GLU A  77     -26.725  28.463  -0.296  1.00  2.410          O  
ATOM   1246  H   GLU A  77     -22.683  28.118  -3.288  1.00  1.930          H  
ATOM   1247  HA  GLU A  77     -22.252  30.250  -1.339  1.00  2.120          H  
ATOM   1248 1HB  GLU A  77     -23.010  27.331  -1.061  1.00  2.900          H  
ATOM   1249 2HB  GLU A  77     -22.815  28.435   0.303  1.00  2.900          H  
ATOM   1250 1HG  GLU A  77     -24.559  29.935  -0.691  1.00  2.900          H  
ATOM   1251 2HG  GLU A  77     -24.766  28.800  -2.018  1.00  2.900          H  
ATOM   1252  N   GLY A  78     -19.702  28.679  -2.157  1.00  1.480          N  
ATOM   1253  CA  GLY A  78     -18.271  28.484  -1.910  1.00  1.410          C  
ATOM   1254  C   GLY A  78     -17.714  27.072  -1.704  1.00  1.290          C  
ATOM   1255  O   GLY A  78     -16.504  26.930  -1.558  1.00  1.310          O  
ATOM   1256  H   GLY A  78     -19.999  28.680  -3.136  1.00  1.780          H  
ATOM   1257 1HA  GLY A  78     -17.742  28.931  -2.751  1.00  1.690          H  
ATOM   1258 2HA  GLY A  78     -18.000  29.088  -1.048  1.00  1.690          H  
ATOM   1259  N   ILE A  79     -18.541  26.039  -1.694  1.00  1.220          N  
ATOM   1260  CA  ILE A  79     -18.025  24.685  -1.483  1.00  1.130          C  
ATOM   1261  C   ILE A  79     -17.605  24.010  -2.804  1.00  1.030          C  
ATOM   1262  O   ILE A  79     -18.373  24.081  -3.771  1.00  1.030          O  
ATOM   1263  CB  ILE A  79     -19.101  23.801  -0.833  1.00  1.620          C  
ATOM   1264  CG1 ILE A  79     -19.505  24.380   0.511  1.00  1.620          C  
ATOM   1265  CG2 ILE A  79     -18.561  22.366  -0.656  1.00  1.620          C  
ATOM   1266  CD1 ILE A  79     -20.726  23.736   1.085  1.00  1.620          C  
ATOM   1267  H   ILE A  79     -19.531  26.208  -1.798  1.00  1.460          H  
ATOM   1268  HA  ILE A  79     -17.198  24.746  -0.785  1.00  1.360          H  
ATOM   1269  HB  ILE A  79     -19.984  23.787  -1.460  1.00  1.940          H  
ATOM   1270 1HG1 ILE A  79     -18.685  24.264   1.224  1.00  1.940          H  
ATOM   1271 2HG1 ILE A  79     -19.716  25.442   0.401  1.00  1.940          H  
ATOM   1272 1HG2 ILE A  79     -19.300  21.719  -0.212  1.00  1.940          H  
ATOM   1273 2HG2 ILE A  79     -18.279  21.938  -1.606  1.00  1.940          H  
ATOM   1274 3HG2 ILE A  79     -17.705  22.421  -0.018  1.00  1.940          H  
ATOM   1275 1HD1 ILE A  79     -20.966  24.196   2.023  1.00  1.940          H  
ATOM   1276 2HD1 ILE A  79     -21.566  23.869   0.402  1.00  1.940          H  
ATOM   1277 3HD1 ILE A  79     -20.565  22.688   1.254  1.00  1.940          H  
ATOM   1278  N   PRO A  80     -16.348  23.533  -2.965  1.00  0.980          N  
ATOM   1279  CA  PRO A  80     -15.864  22.753  -4.096  1.00  0.910          C  
ATOM   1280  C   PRO A  80     -16.532  21.386  -4.224  1.00  0.830          C  
ATOM   1281  O   PRO A  80     -16.793  20.732  -3.199  1.00  0.860          O  
ATOM   1282  CB  PRO A  80     -14.372  22.588  -3.801  1.00  1.360          C  
ATOM   1283  CG  PRO A  80     -14.037  23.680  -2.827  1.00  1.360          C  
ATOM   1284  CD  PRO A  80     -15.281  23.876  -2.012  1.00  1.360          C  
ATOM   1285  HA  PRO A  80     -16.003  23.338  -5.019  1.00  1.090          H  
ATOM   1286 1HB  PRO A  80     -14.187  21.587  -3.407  1.00  1.640          H  
ATOM   1287 2HB  PRO A  80     -13.799  22.668  -4.740  1.00  1.640          H  
ATOM   1288 1HG  PRO A  80     -13.172  23.392  -2.210  1.00  1.640          H  
ATOM   1289 2HG  PRO A  80     -13.747  24.595  -3.372  1.00  1.640          H  
ATOM   1290 1HD  PRO A  80     -15.292  23.215  -1.155  1.00  1.640          H  
ATOM   1291 2HD  PRO A  80     -15.296  24.921  -1.737  1.00  1.640          H  
ATOM   1292  N   TYR A  81     -16.744  20.945  -5.457  1.00  0.810          N  
ATOM   1293  CA  TYR A  81     -17.273  19.619  -5.767  1.00  0.790          C  
ATOM   1294  C   TYR A  81     -16.561  19.003  -6.993  1.00  0.740          C  
ATOM   1295  O   TYR A  81     -16.208  19.724  -7.934  1.00  0.760          O  
ATOM   1296  CB  TYR A  81     -18.783  19.694  -5.992  1.00  1.110          C  
ATOM   1297  CG  TYR A  81     -19.595  20.196  -4.832  1.00  1.110          C  
ATOM   1298  CD1 TYR A  81     -19.865  21.527  -4.672  1.00  1.110          C  
ATOM   1299  CD2 TYR A  81     -20.075  19.298  -3.920  1.00  1.110          C  
ATOM   1300  CE1 TYR A  81     -20.609  21.938  -3.592  1.00  1.110          C  
ATOM   1301  CE2 TYR A  81     -20.823  19.729  -2.846  1.00  1.110          C  
ATOM   1302  CZ  TYR A  81     -21.078  21.039  -2.689  1.00  1.110          C  
ATOM   1303  OH  TYR A  81     -21.818  21.478  -1.627  1.00  1.110          O  
ATOM   1304  H   TYR A  81     -16.516  21.576  -6.230  1.00  0.970          H  
ATOM   1305  HA  TYR A  81     -17.086  18.964  -4.917  1.00  0.950          H  
ATOM   1306 1HB  TYR A  81     -19.014  20.286  -6.875  1.00  1.340          H  
ATOM   1307 2HB  TYR A  81     -19.102  18.722  -6.152  1.00  1.340          H  
ATOM   1308  HD1 TYR A  81     -19.492  22.259  -5.387  1.00  1.340          H  
ATOM   1309  HD2 TYR A  81     -19.858  18.238  -4.053  1.00  1.340          H  
ATOM   1310  HE1 TYR A  81     -20.827  22.977  -3.444  1.00  1.340          H  
ATOM   1311  HE2 TYR A  81     -21.212  19.028  -2.116  1.00  1.340          H  
ATOM   1312  HH  TYR A  81     -22.207  20.714  -1.154  1.00  1.340          H  
ATOM   1313  N   THR A  82     -16.383  17.678  -7.029  1.00  0.710          N  
ATOM   1314  CA  THR A  82     -15.774  17.053  -8.223  1.00  0.700          C  
ATOM   1315  C   THR A  82     -16.548  15.867  -8.801  1.00  0.710          C  
ATOM   1316  O   THR A  82     -16.967  14.961  -8.073  1.00  0.730          O  
ATOM   1317  CB  THR A  82     -14.313  16.587  -7.952  1.00  0.980          C  
ATOM   1318  OG1 THR A  82     -13.505  17.690  -7.550  1.00  0.980          O  
ATOM   1319  CG2 THR A  82     -13.680  16.000  -9.231  1.00  0.980          C  
ATOM   1320  H   THR A  82     -16.672  17.121  -6.213  1.00  0.850          H  
ATOM   1321  HA  THR A  82     -15.730  17.809  -9.014  1.00  0.840          H  
ATOM   1322  HB  THR A  82     -14.310  15.833  -7.167  1.00  1.180          H  
ATOM   1323  HG1 THR A  82     -13.791  17.988  -6.685  1.00  1.180          H  
ATOM   1324 1HG2 THR A  82     -12.665  15.702  -9.011  1.00  1.180          H  
ATOM   1325 2HG2 THR A  82     -14.229  15.137  -9.581  1.00  1.180          H  
ATOM   1326 3HG2 THR A  82     -13.668  16.756 -10.018  1.00  1.180          H  
ATOM   1327  N   LEU A  83     -16.724  15.868 -10.119  1.00  0.730          N  
ATOM   1328  CA  LEU A  83     -17.323  14.772 -10.893  1.00  0.760          C  
ATOM   1329  C   LEU A  83     -16.286  14.236 -11.840  1.00  0.850          C  
ATOM   1330  O   LEU A  83     -15.396  14.977 -12.265  1.00  0.900          O  
ATOM   1331  CB  LEU A  83     -18.536  15.184 -11.754  1.00  1.050          C  
ATOM   1332  CG  LEU A  83     -19.777  15.688 -11.111  1.00  1.050          C  
ATOM   1333  CD1 LEU A  83     -20.722  16.225 -12.182  1.00  1.050          C  
ATOM   1334  CD2 LEU A  83     -20.463  14.519 -10.415  1.00  1.050          C  
ATOM   1335  H   LEU A  83     -16.325  16.666 -10.634  1.00  0.880          H  
ATOM   1336  HA  LEU A  83     -17.607  13.963 -10.216  1.00  0.910          H  
ATOM   1337 1HB  LEU A  83     -18.224  15.950 -12.409  1.00  1.260          H  
ATOM   1338 2HB  LEU A  83     -18.815  14.322 -12.366  1.00  1.260          H  
ATOM   1339  HG  LEU A  83     -19.539  16.484 -10.426  1.00  1.260          H  
ATOM   1340 1HD1 LEU A  83     -21.646  16.584 -11.726  1.00  1.260          H  
ATOM   1341 2HD1 LEU A  83     -20.253  17.042 -12.713  1.00  1.260          H  
ATOM   1342 3HD1 LEU A  83     -20.963  15.431 -12.886  1.00  1.260          H  
ATOM   1343 1HD2 LEU A  83     -21.391  14.853  -9.962  1.00  1.260          H  
ATOM   1344 2HD2 LEU A  83     -20.684  13.748 -11.147  1.00  1.260          H  
ATOM   1345 3HD2 LEU A  83     -19.821  14.111  -9.667  1.00  1.260          H  
ATOM   1346  N   TYR A  84     -16.397  12.982 -12.232  1.00  0.940          N  
ATOM   1347  CA  TYR A  84     -15.447  12.549 -13.252  1.00  1.150          C  
ATOM   1348  C   TYR A  84     -16.169  11.949 -14.437  1.00  1.220          C  
ATOM   1349  O   TYR A  84     -17.199  11.286 -14.282  1.00  1.170          O  
ATOM   1350  CB  TYR A  84     -14.453  11.537 -12.693  1.00  1.530          C  
ATOM   1351  CG  TYR A  84     -13.646  12.024 -11.507  1.00  1.530          C  
ATOM   1352  CD1 TYR A  84     -14.167  11.879 -10.224  1.00  1.530          C  
ATOM   1353  CD2 TYR A  84     -12.397  12.595 -11.684  1.00  1.530          C  
ATOM   1354  CE1 TYR A  84     -13.445  12.299  -9.133  1.00  1.530          C  
ATOM   1355  CE2 TYR A  84     -11.674  13.021 -10.588  1.00  1.530          C  
ATOM   1356  CZ  TYR A  84     -12.193  12.872  -9.317  1.00  1.530          C  
ATOM   1357  OH  TYR A  84     -11.474  13.293  -8.219  1.00  1.530          O  
ATOM   1358  H   TYR A  84     -17.134  12.375 -11.843  1.00  1.130          H  
ATOM   1359  HA  TYR A  84     -14.891  13.410 -13.627  1.00  1.380          H  
ATOM   1360 1HB  TYR A  84     -14.950  10.650 -12.432  1.00  1.830          H  
ATOM   1361 2HB  TYR A  84     -13.749  11.269 -13.483  1.00  1.830          H  
ATOM   1362  HD1 TYR A  84     -15.148  11.428 -10.080  1.00  1.830          H  
ATOM   1363  HD2 TYR A  84     -11.990  12.716 -12.689  1.00  1.830          H  
ATOM   1364  HE1 TYR A  84     -13.858  12.185  -8.131  1.00  1.830          H  
ATOM   1365  HE2 TYR A  84     -10.693  13.473 -10.728  1.00  1.830          H  
ATOM   1366  HH  TYR A  84     -11.959  13.081  -7.420  1.00  1.830          H  
ATOM   1367  N   TYR A  85     -15.592  12.138 -15.620  1.00  1.400          N  
ATOM   1368  CA  TYR A  85     -16.086  11.493 -16.827  1.00  1.560          C  
ATOM   1369  C   TYR A  85     -15.481  10.122 -16.920  1.00  1.700          C  
ATOM   1370  O   TYR A  85     -14.247   9.958 -16.953  1.00  1.930          O  
ATOM   1371  CB  TYR A  85     -15.761  12.258 -18.076  1.00  2.120          C  
ATOM   1372  CG  TYR A  85     -16.206  11.574 -19.339  1.00  2.120          C  
ATOM   1373  CD1 TYR A  85     -17.549  11.445 -19.631  1.00  2.120          C  
ATOM   1374  CD2 TYR A  85     -15.260  11.076 -20.216  1.00  2.120          C  
ATOM   1375  CE1 TYR A  85     -17.942  10.826 -20.791  1.00  2.120          C  
ATOM   1376  CE2 TYR A  85     -15.654  10.465 -21.373  1.00  2.120          C  
ATOM   1377  CZ  TYR A  85     -16.989  10.340 -21.665  1.00  2.120          C  
ATOM   1378  OH  TYR A  85     -17.382   9.742 -22.837  1.00  2.120          O  
ATOM   1379  H   TYR A  85     -14.763  12.738 -15.657  1.00  1.680          H  
ATOM   1380  HA  TYR A  85     -17.169  11.381 -16.755  1.00  1.870          H  
ATOM   1381 1HB  TYR A  85     -16.190  13.245 -18.026  1.00  2.540          H  
ATOM   1382 2HB  TYR A  85     -14.708  12.348 -18.130  1.00  2.540          H  
ATOM   1383  HD1 TYR A  85     -18.301  11.830 -18.943  1.00  2.540          H  
ATOM   1384  HD2 TYR A  85     -14.198  11.172 -19.991  1.00  2.540          H  
ATOM   1385  HE1 TYR A  85     -18.995  10.723 -21.017  1.00  2.540          H  
ATOM   1386  HE2 TYR A  85     -14.907  10.079 -22.064  1.00  2.540          H  
ATOM   1387  HH  TYR A  85     -18.341   9.637 -22.839  1.00  2.540          H  
ATOM   1388  N   GLY A  86     -16.355   9.140 -17.009  1.00  1.710          N  
ATOM   1389  CA  GLY A  86     -16.019   7.740 -17.006  1.00  2.010          C  
ATOM   1390  C   GLY A  86     -15.507   7.258 -18.336  1.00  2.110          C  
ATOM   1391  O   GLY A  86     -16.187   6.488 -19.016  1.00  2.210          O  
ATOM   1392  H   GLY A  86     -17.347   9.383 -17.061  1.00  2.050          H  
ATOM   1393 1HA  GLY A  86     -15.266   7.562 -16.240  1.00  2.410          H  
ATOM   1394 2HA  GLY A  86     -16.899   7.160 -16.718  1.00  2.410          H  
ATOM   1395  N   GLY A  87     -14.297   7.676 -18.690  1.00  2.490          N  
ATOM   1396  CA  GLY A  87     -13.678   7.311 -19.970  1.00  2.870          C  
ATOM   1397  C   GLY A  87     -13.646   5.797 -20.171  1.00  2.860          C  
ATOM   1398  O   GLY A  87     -13.709   5.301 -21.292  1.00  3.300          O  
ATOM   1399  H   GLY A  87     -13.857   8.351 -18.056  1.00  2.990          H  
ATOM   1400 1HA  GLY A  87     -14.214   7.791 -20.791  1.00  3.440          H  
ATOM   1401 2HA  GLY A  87     -12.663   7.695 -19.997  1.00  3.440          H  
ATOM   1402  N   TYR A  88     -13.600   5.055 -19.075  1.00  2.820          N  
ATOM   1403  CA  TYR A  88     -13.571   3.604 -19.087  1.00  3.340          C  
ATOM   1404  C   TYR A  88     -14.826   2.964 -19.714  1.00  3.240          C  
ATOM   1405  O   TYR A  88     -14.758   1.833 -20.203  1.00  3.670          O  
ATOM   1406  CB  TYR A  88     -13.322   3.107 -17.664  1.00  4.470          C  
ATOM   1407  CG  TYR A  88     -14.451   3.352 -16.688  1.00  4.470          C  
ATOM   1408  CD1 TYR A  88     -15.411   2.384 -16.481  1.00  4.470          C  
ATOM   1409  CD2 TYR A  88     -14.518   4.555 -15.990  1.00  4.470          C  
ATOM   1410  CE1 TYR A  88     -16.430   2.607 -15.582  1.00  4.470          C  
ATOM   1411  CE2 TYR A  88     -15.548   4.775 -15.095  1.00  4.470          C  
ATOM   1412  CZ  TYR A  88     -16.496   3.805 -14.889  1.00  4.470          C  
ATOM   1413  OH  TYR A  88     -17.517   4.013 -13.987  1.00  4.470          O  
ATOM   1414  H   TYR A  88     -13.593   5.541 -18.193  1.00  3.380          H  
ATOM   1415  HA  TYR A  88     -12.721   3.296 -19.698  1.00  4.010          H  
ATOM   1416 1HB  TYR A  88     -13.128   2.033 -17.690  1.00  5.360          H  
ATOM   1417 2HB  TYR A  88     -12.427   3.581 -17.268  1.00  5.360          H  
ATOM   1418  HD1 TYR A  88     -15.365   1.442 -17.030  1.00  5.360          H  
ATOM   1419  HD2 TYR A  88     -13.764   5.322 -16.143  1.00  5.360          H  
ATOM   1420  HE1 TYR A  88     -17.185   1.840 -15.420  1.00  5.360          H  
ATOM   1421  HE2 TYR A  88     -15.603   5.712 -14.546  1.00  5.360          H  
ATOM   1422  HH  TYR A  88     -17.407   4.870 -13.567  1.00  5.360          H  
ATOM   1423  N   ASN A  89     -15.972   3.666 -19.696  1.00  2.950          N  
ATOM   1424  CA  ASN A  89     -17.187   3.142 -20.310  1.00  3.160          C  
ATOM   1425  C   ASN A  89     -18.081   4.243 -20.895  1.00  2.640          C  
ATOM   1426  O   ASN A  89     -19.216   3.962 -21.286  1.00  2.920          O  
ATOM   1427  CB  ASN A  89     -17.979   2.317 -19.316  1.00  4.340          C  
ATOM   1428  CG  ASN A  89     -18.470   3.125 -18.156  1.00  4.340          C  
ATOM   1429  OD1 ASN A  89     -18.040   4.266 -17.931  1.00  4.340          O  
ATOM   1430  ND2 ASN A  89     -19.374   2.550 -17.395  1.00  4.340          N  
ATOM   1431  H   ASN A  89     -16.014   4.586 -19.262  1.00  3.540          H  
ATOM   1432  HA  ASN A  89     -16.895   2.497 -21.140  1.00  3.790          H  
ATOM   1433 1HB  ASN A  89     -18.834   1.865 -19.818  1.00  5.210          H  
ATOM   1434 2HB  ASN A  89     -17.354   1.502 -18.942  1.00  5.210          H  
ATOM   1435 1HD2 ASN A  89     -19.739   3.033 -16.600  1.00  5.210          H  
ATOM   1436 2HD2 ASN A  89     -19.688   1.626 -17.607  1.00  5.210          H  
ATOM   1437  N   GLN A  90     -17.550   5.470 -20.997  1.00  2.370          N  
ATOM   1438  CA  GLN A  90     -18.264   6.670 -21.448  1.00  2.550          C  
ATOM   1439  C   GLN A  90     -19.433   6.992 -20.509  1.00  2.160          C  
ATOM   1440  O   GLN A  90     -20.512   7.406 -20.947  1.00  2.480          O  
ATOM   1441  CB  GLN A  90     -18.798   6.503 -22.876  1.00  3.500          C  
ATOM   1442  CG  GLN A  90     -17.743   6.230 -23.922  1.00  3.500          C  
ATOM   1443  CD  GLN A  90     -18.342   6.126 -25.315  1.00  3.500          C  
ATOM   1444  OE1 GLN A  90     -19.563   6.006 -25.443  1.00  3.500          O  
ATOM   1445  NE2 GLN A  90     -17.501   6.157 -26.342  1.00  3.500          N  
ATOM   1446  H   GLN A  90     -16.605   5.618 -20.654  1.00  2.840          H  
ATOM   1447  HA  GLN A  90     -17.567   7.504 -21.417  1.00  3.060          H  
ATOM   1448 1HB  GLN A  90     -19.538   5.710 -22.916  1.00  4.200          H  
ATOM   1449 2HB  GLN A  90     -19.304   7.419 -23.168  1.00  4.200          H  
ATOM   1450 1HG  GLN A  90     -17.015   7.040 -23.914  1.00  4.200          H  
ATOM   1451 2HG  GLN A  90     -17.254   5.287 -23.689  1.00  4.200          H  
ATOM   1452 1HE2 GLN A  90     -17.842   6.087 -27.277  1.00  4.200          H  
ATOM   1453 2HE2 GLN A  90     -16.502   6.242 -26.171  1.00  4.200          H  
ATOM   1454  N   GLY A  91     -19.184   6.804 -19.214  1.00  1.690          N  
ATOM   1455  CA  GLY A  91     -20.127   7.042 -18.129  1.00  1.500          C  
ATOM   1456  C   GLY A  91     -19.667   8.200 -17.257  1.00  1.370          C  
ATOM   1457  O   GLY A  91     -19.175   9.216 -17.754  1.00  1.550          O  
ATOM   1458  H   GLY A  91     -18.240   6.490 -18.981  1.00  2.030          H  
ATOM   1459 1HA  GLY A  91     -21.111   7.253 -18.540  1.00  1.800          H  
ATOM   1460 2HA  GLY A  91     -20.213   6.138 -17.525  1.00  1.800          H  
ATOM   1461  N   TRP A  92     -19.843   8.076 -15.949  1.00  1.300          N  
ATOM   1462  CA  TRP A  92     -19.437   9.139 -15.042  1.00  1.160          C  
ATOM   1463  C   TRP A  92     -19.233   8.556 -13.651  1.00  0.960          C  
ATOM   1464  O   TRP A  92     -19.717   7.458 -13.359  1.00  1.040          O  
ATOM   1465  CB  TRP A  92     -20.478  10.259 -15.039  1.00  1.680          C  
ATOM   1466  CG  TRP A  92     -21.765   9.865 -14.435  1.00  1.680          C  
ATOM   1467  CD1 TRP A  92     -22.748   9.119 -14.998  1.00  1.680          C  
ATOM   1468  CD2 TRP A  92     -22.247  10.255 -13.137  1.00  1.680          C  
ATOM   1469  NE1 TRP A  92     -23.792   8.986 -14.123  1.00  1.680          N  
ATOM   1470  CE2 TRP A  92     -23.496   9.680 -12.976  1.00  1.680          C  
ATOM   1471  CE3 TRP A  92     -21.724  11.039 -12.120  1.00  1.680          C  
ATOM   1472  CZ2 TRP A  92     -24.235   9.856 -11.818  1.00  1.680          C  
ATOM   1473  CZ3 TRP A  92     -22.450  11.225 -10.976  1.00  1.680          C  
ATOM   1474  CH2 TRP A  92     -23.674  10.645 -10.816  1.00  1.680          C  
ATOM   1475  H   TRP A  92     -20.250   7.230 -15.569  1.00  1.560          H  
ATOM   1476  HA  TRP A  92     -18.492   9.550 -15.372  1.00  1.390          H  
ATOM   1477 1HB  TRP A  92     -20.078  11.110 -14.492  1.00  2.020          H  
ATOM   1478 2HB  TRP A  92     -20.661  10.588 -16.059  1.00  2.020          H  
ATOM   1479  HD1 TRP A  92     -22.706   8.681 -15.993  1.00  2.020          H  
ATOM   1480  HE1 TRP A  92     -24.640   8.470 -14.296  1.00  2.020          H  
ATOM   1481  HE3 TRP A  92     -20.749  11.507 -12.232  1.00  2.020          H  
ATOM   1482  HZ2 TRP A  92     -25.220   9.405 -11.683  1.00  2.020          H  
ATOM   1483  HZ3 TRP A  92     -22.016  11.845 -10.196  1.00  2.020          H  
ATOM   1484  HH2 TRP A  92     -24.225  10.807  -9.891  1.00  2.020          H  
ATOM   1485  N   LYS A  93     -18.532   9.290 -12.795  1.00  0.850          N  
ATOM   1486  CA  LYS A  93     -18.344   8.864 -11.417  1.00  0.820          C  
ATOM   1487  C   LYS A  93     -19.058   9.824 -10.453  1.00  0.750          C  
ATOM   1488  O   LYS A  93     -18.984  11.043 -10.665  1.00  0.730          O  
ATOM   1489  CB  LYS A  93     -16.867   8.804 -11.064  1.00  1.160          C  
ATOM   1490  CG  LYS A  93     -16.066   7.788 -11.868  1.00  1.160          C  
ATOM   1491  CD  LYS A  93     -14.627   7.697 -11.357  1.00  1.160          C  
ATOM   1492  CE  LYS A  93     -13.809   6.679 -12.143  1.00  1.160          C  
ATOM   1493  NZ  LYS A  93     -12.402   6.595 -11.642  1.00  1.160          N  
ATOM   1494  H   LYS A  93     -18.131  10.161 -13.144  1.00  1.020          H  
ATOM   1495  HA  LYS A  93     -18.739   7.867 -11.348  1.00  0.980          H  
ATOM   1496 1HB  LYS A  93     -16.452   9.772 -11.201  1.00  1.390          H  
ATOM   1497 2HB  LYS A  93     -16.747   8.566 -10.013  1.00  1.390          H  
ATOM   1498 1HG  LYS A  93     -16.540   6.809 -11.800  1.00  1.390          H  
ATOM   1499 2HG  LYS A  93     -16.052   8.097 -12.916  1.00  1.390          H  
ATOM   1500 1HD  LYS A  93     -14.145   8.670 -11.424  1.00  1.390          H  
ATOM   1501 2HD  LYS A  93     -14.638   7.400 -10.307  1.00  1.390          H  
ATOM   1502 1HE  LYS A  93     -14.275   5.699 -12.052  1.00  1.390          H  
ATOM   1503 2HE  LYS A  93     -13.791   6.969 -13.195  1.00  1.390          H  
ATOM   1504 1HZ  LYS A  93     -11.889   5.913 -12.181  1.00  1.390          H  
ATOM   1505 2HZ  LYS A  93     -11.954   7.499 -11.731  1.00  1.390          H  
ATOM   1506 3HZ  LYS A  93     -12.404   6.319 -10.669  1.00  1.390          H  
ATOM   1507  N   PRO A  94     -19.609   9.314  -9.314  1.00  0.880          N  
ATOM   1508  CA  PRO A  94     -20.315  10.030  -8.248  1.00  1.040          C  
ATOM   1509  C   PRO A  94     -19.542  11.200  -7.685  1.00  0.930          C  
ATOM   1510  O   PRO A  94     -18.324  11.142  -7.535  1.00  0.890          O  
ATOM   1511  CB  PRO A  94     -20.480   8.951  -7.173  1.00  1.560          C  
ATOM   1512  CG  PRO A  94     -20.546   7.667  -7.933  1.00  1.560          C  
ATOM   1513  CD  PRO A  94     -19.588   7.836  -9.080  1.00  1.560          C  
ATOM   1514  HA  PRO A  94     -21.296  10.350  -8.606  1.00  1.250          H  
ATOM   1515 1HB  PRO A  94     -19.636   8.992  -6.468  1.00  1.870          H  
ATOM   1516 2HB  PRO A  94     -21.391   9.147  -6.590  1.00  1.870          H  
ATOM   1517 1HG  PRO A  94     -20.269   6.833  -7.270  1.00  1.870          H  
ATOM   1518 2HG  PRO A  94     -21.578   7.480  -8.265  1.00  1.870          H  
ATOM   1519 1HD  PRO A  94     -18.583   7.476  -8.827  1.00  1.870          H  
ATOM   1520 2HD  PRO A  94     -20.061   7.278  -9.904  1.00  1.870          H  
ATOM   1521  N   LEU A  95     -20.286  12.252  -7.368  1.00  1.020          N  
ATOM   1522  CA  LEU A  95     -19.740  13.498  -6.867  1.00  0.970          C  
ATOM   1523  C   LEU A  95     -19.036  13.384  -5.528  1.00  1.050          C  
ATOM   1524  O   LEU A  95     -19.571  12.809  -4.572  1.00  1.270          O  
ATOM   1525  CB  LEU A  95     -20.892  14.508  -6.672  1.00  1.380          C  
ATOM   1526  CG  LEU A  95     -20.518  16.018  -6.441  1.00  1.380          C  
ATOM   1527  CD1 LEU A  95     -19.983  16.530  -7.718  1.00  1.380          C  
ATOM   1528  CD2 LEU A  95     -21.745  16.813  -6.012  1.00  1.380          C  
ATOM   1529  H   LEU A  95     -21.282  12.195  -7.502  1.00  1.220          H  
ATOM   1530  HA  LEU A  95     -19.020  13.848  -7.586  1.00  1.160          H  
ATOM   1531 1HB  LEU A  95     -21.531  14.463  -7.544  1.00  1.650          H  
ATOM   1532 2HB  LEU A  95     -21.476  14.190  -5.817  1.00  1.650          H  
ATOM   1533  HG  LEU A  95     -19.742  16.113  -5.677  1.00  1.650          H  
ATOM   1534 1HD1 LEU A  95     -19.719  17.540  -7.694  1.00  1.650          H  
ATOM   1535 2HD1 LEU A  95     -19.146  15.980  -8.014  1.00  1.650          H  
ATOM   1536 3HD1 LEU A  95     -20.757  16.408  -8.429  1.00  1.650          H  
ATOM   1537 1HD2 LEU A  95     -21.490  17.858  -5.887  1.00  1.650          H  
ATOM   1538 2HD2 LEU A  95     -22.522  16.731  -6.773  1.00  1.650          H  
ATOM   1539 3HD2 LEU A  95     -22.130  16.425  -5.074  1.00  1.650          H  
ATOM   1540  N   LYS A  96     -17.864  14.013  -5.455  1.00  0.960          N  
ATOM   1541  CA  LYS A  96     -17.110  14.148  -4.217  1.00  1.130          C  
ATOM   1542  C   LYS A  96     -17.335  15.556  -3.676  1.00  1.050          C  
ATOM   1543  O   LYS A  96     -17.205  16.542  -4.406  1.00  0.880          O  
ATOM   1544  CB  LYS A  96     -15.617  13.883  -4.423  1.00  1.510          C  
ATOM   1545  CG  LYS A  96     -14.794  13.954  -3.123  1.00  1.510          C  
ATOM   1546  CD  LYS A  96     -13.318  13.619  -3.341  1.00  1.510          C  
ATOM   1547  CE  LYS A  96     -12.545  13.728  -2.026  1.00  1.510          C  
ATOM   1548  NZ  LYS A  96     -11.098  13.395  -2.187  1.00  1.510          N  
ATOM   1549  H   LYS A  96     -17.493  14.396  -6.326  1.00  1.150          H  
ATOM   1550  HA  LYS A  96     -17.499  13.439  -3.485  1.00  1.360          H  
ATOM   1551 1HB  LYS A  96     -15.480  12.893  -4.860  1.00  1.820          H  
ATOM   1552 2HB  LYS A  96     -15.212  14.610  -5.126  1.00  1.820          H  
ATOM   1553 1HG  LYS A  96     -14.856  14.960  -2.702  1.00  1.820          H  
ATOM   1554 2HG  LYS A  96     -15.211  13.256  -2.397  1.00  1.820          H  
ATOM   1555 1HD  LYS A  96     -13.228  12.606  -3.731  1.00  1.820          H  
ATOM   1556 2HD  LYS A  96     -12.894  14.313  -4.066  1.00  1.820          H  
ATOM   1557 1HE  LYS A  96     -12.631  14.747  -1.646  1.00  1.820          H  
ATOM   1558 2HE  LYS A  96     -12.984  13.044  -1.299  1.00  1.820          H  
ATOM   1559 1HZ  LYS A  96     -10.632  13.480  -1.293  1.00  1.820          H  
ATOM   1560 2HZ  LYS A  96     -11.000  12.446  -2.523  1.00  1.820          H  
ATOM   1561 3HZ  LYS A  96     -10.670  14.030  -2.846  1.00  1.820          H  
ATOM   1562  N   GLN A  97     -17.654  15.660  -2.391  1.00  1.270          N  
ATOM   1563  CA  GLN A  97     -17.911  16.955  -1.769  1.00  1.300          C  
ATOM   1564  C   GLN A  97     -16.739  17.359  -0.894  1.00  1.130          C  
ATOM   1565  O   GLN A  97     -16.288  16.552  -0.079  1.00  1.160          O  
ATOM   1566  CB  GLN A  97     -19.128  16.832  -0.838  1.00  1.810          C  
ATOM   1567  CG  GLN A  97     -20.417  16.369  -1.493  1.00  1.810          C  
ATOM   1568  CD  GLN A  97     -20.324  14.936  -1.863  1.00  1.810          C  
ATOM   1569  OE1 GLN A  97     -19.769  14.113  -1.120  1.00  1.810          O  
ATOM   1570  NE2 GLN A  97     -20.831  14.622  -3.021  1.00  1.810          N  
ATOM   1571  H   GLN A  97     -17.755  14.814  -1.833  1.00  1.520          H  
ATOM   1572  HA  GLN A  97     -18.061  17.714  -2.535  1.00  1.560          H  
ATOM   1573 1HB  GLN A  97     -18.896  16.146  -0.025  1.00  2.170          H  
ATOM   1574 2HB  GLN A  97     -19.325  17.808  -0.388  1.00  2.170          H  
ATOM   1575 1HG  GLN A  97     -21.258  16.517  -0.815  1.00  2.170          H  
ATOM   1576 2HG  GLN A  97     -20.570  16.900  -2.407  1.00  2.170          H  
ATOM   1577 1HE2 GLN A  97     -20.733  13.672  -3.386  1.00  2.170          H  
ATOM   1578 2HE2 GLN A  97     -21.263  15.328  -3.573  1.00  2.170          H  
ATOM   1579  N   SER A  98     -16.286  18.612  -0.984  1.00  1.080          N  
ATOM   1580  CA  SER A  98     -15.227  19.043  -0.078  1.00  1.060          C  
ATOM   1581  C   SER A  98     -15.676  20.252   0.729  1.00  1.000          C  
ATOM   1582  O   SER A  98     -15.631  21.388   0.273  1.00  1.060          O  
ATOM   1583  CB  SER A  98     -13.972  19.373  -0.855  1.00  1.490          C  
ATOM   1584  OG  SER A  98     -12.956  19.821  -0.002  1.00  1.490          O  
ATOM   1585  H   SER A  98     -16.626  19.259  -1.706  1.00  1.300          H  
ATOM   1586  HA  SER A  98     -15.001  18.240   0.619  1.00  1.270          H  
ATOM   1587 1HB  SER A  98     -13.637  18.490  -1.396  1.00  1.790          H  
ATOM   1588 2HB  SER A  98     -14.204  20.140  -1.586  1.00  1.790          H  
ATOM   1589  HG  SER A  98     -12.210  20.028  -0.565  1.00  1.790          H  
ATOM   1590  N   GLU A  99     -16.067  19.994   1.969  1.00  1.000          N  
ATOM   1591  CA  GLU A  99     -16.630  21.009   2.857  1.00  1.040          C  
ATOM   1592  C   GLU A  99     -15.567  22.015   3.226  1.00  0.950          C  
ATOM   1593  O   GLU A  99     -14.375  21.689   3.222  1.00  0.940          O  
ATOM   1594  CB  GLU A  99     -17.212  20.341   4.091  1.00  1.440          C  
ATOM   1595  CG  GLU A  99     -18.409  19.464   3.785  1.00  1.440          C  
ATOM   1596  CD  GLU A  99     -18.912  18.766   4.979  1.00  1.440          C  
ATOM   1597  OE1 GLU A  99     -18.199  18.730   5.951  1.00  1.440          O  
ATOM   1598  OE2 GLU A  99     -20.020  18.272   4.959  1.00  1.440          O  
ATOM   1599  H   GLU A  99     -16.019  19.038   2.290  1.00  1.200          H  
ATOM   1600  HA  GLU A  99     -17.429  21.538   2.336  1.00  1.250          H  
ATOM   1601 1HB  GLU A  99     -16.446  19.734   4.573  1.00  1.730          H  
ATOM   1602 2HB  GLU A  99     -17.527  21.108   4.806  1.00  1.730          H  
ATOM   1603 1HG  GLU A  99     -19.197  20.081   3.368  1.00  1.730          H  
ATOM   1604 2HG  GLU A  99     -18.128  18.729   3.031  1.00  1.730          H  
ATOM   1605  N   THR A 100     -15.981  23.243   3.541  1.00  0.900          N  
ATOM   1606  CA  THR A 100     -14.992  24.265   3.862  1.00  0.850          C  
ATOM   1607  C   THR A 100     -15.229  24.859   5.239  1.00  0.810          C  
ATOM   1608  O   THR A 100     -16.286  24.654   5.846  1.00  0.840          O  
ATOM   1609  CB  THR A 100     -14.990  25.381   2.785  1.00  1.210          C  
ATOM   1610  OG1 THR A 100     -16.226  26.095   2.810  1.00  1.210          O  
ATOM   1611  CG2 THR A 100     -14.850  24.751   1.401  1.00  1.210          C  
ATOM   1612  H   THR A 100     -16.986  23.461   3.587  1.00  1.080          H  
ATOM   1613  HA  THR A 100     -14.003  23.807   3.870  1.00  1.020          H  
ATOM   1614  HB  THR A 100     -14.166  26.069   2.969  1.00  1.450          H  
ATOM   1615  HG1 THR A 100     -16.165  26.869   2.236  1.00  1.450          H  
ATOM   1616 1HG2 THR A 100     -14.852  25.536   0.644  1.00  1.450          H  
ATOM   1617 2HG2 THR A 100     -13.917  24.190   1.341  1.00  1.450          H  
ATOM   1618 3HG2 THR A 100     -15.684  24.075   1.211  1.00  1.450          H  
ATOM   1619  N   SER A 101     -14.234  25.588   5.743  1.00  0.750          N  
ATOM   1620  CA  SER A 101     -14.354  26.197   7.056  1.00  0.710          C  
ATOM   1621  C   SER A 101     -13.532  27.461   7.205  1.00  0.710          C  
ATOM   1622  O   SER A 101     -12.575  27.700   6.457  1.00  0.750          O  
ATOM   1623  CB  SER A 101     -13.921  25.199   8.117  1.00  1.010          C  
ATOM   1624  OG  SER A 101     -12.556  24.900   8.005  1.00  1.010          O  
ATOM   1625  H   SER A 101     -13.383  25.718   5.218  1.00  0.900          H  
ATOM   1626  HA  SER A 101     -15.397  26.457   7.203  1.00  0.850          H  
ATOM   1627 1HB  SER A 101     -14.125  25.598   9.109  1.00  1.210          H  
ATOM   1628 2HB  SER A 101     -14.498  24.293   8.006  1.00  1.210          H  
ATOM   1629  HG  SER A 101     -12.371  24.262   8.701  1.00  1.210          H  
ATOM   1630  N   THR A 102     -13.926  28.271   8.187  1.00  0.710          N  
ATOM   1631  CA  THR A 102     -13.226  29.507   8.525  1.00  0.760          C  
ATOM   1632  C   THR A 102     -13.003  29.651  10.026  1.00  0.670          C  
ATOM   1633  O   THR A 102     -13.754  29.117  10.847  1.00  0.610          O  
ATOM   1634  CB  THR A 102     -14.014  30.744   8.035  1.00  1.040          C  
ATOM   1635  OG1 THR A 102     -15.276  30.777   8.703  1.00  1.040          O  
ATOM   1636  CG2 THR A 102     -14.253  30.680   6.534  1.00  1.040          C  
ATOM   1637  H   THR A 102     -14.745  27.974   8.727  1.00  0.850          H  
ATOM   1638  HA  THR A 102     -12.250  29.497   8.040  1.00  0.910          H  
ATOM   1639  HB  THR A 102     -13.453  31.645   8.283  1.00  1.250          H  
ATOM   1640  HG1 THR A 102     -15.652  31.671   8.683  1.00  1.250          H  
ATOM   1641 1HG2 THR A 102     -14.810  31.560   6.218  1.00  1.250          H  
ATOM   1642 2HG2 THR A 102     -13.294  30.648   6.016  1.00  1.250          H  
ATOM   1643 3HG2 THR A 102     -14.825  29.791   6.286  1.00  1.250          H  
ATOM   1644  N   LEU A 103     -12.013  30.452  10.410  1.00  0.680          N  
ATOM   1645  CA  LEU A 103     -11.775  30.674  11.832  1.00  0.610          C  
ATOM   1646  C   LEU A 103     -12.698  31.723  12.408  1.00  0.570          C  
ATOM   1647  O   LEU A 103     -12.822  32.818  11.856  1.00  0.630          O  
ATOM   1648  CB  LEU A 103     -10.313  31.108  12.085  1.00  0.880          C  
ATOM   1649  CG  LEU A 103      -9.914  31.406  13.595  1.00  0.880          C  
ATOM   1650  CD1 LEU A 103      -9.975  30.134  14.414  1.00  0.880          C  
ATOM   1651  CD2 LEU A 103      -8.524  31.988  13.653  1.00  0.880          C  
ATOM   1652  H   LEU A 103     -11.421  30.890   9.718  1.00  0.820          H  
ATOM   1653  HA  LEU A 103     -11.967  29.746  12.354  1.00  0.730          H  
ATOM   1654 1HB  LEU A 103      -9.656  30.321  11.724  1.00  1.060          H  
ATOM   1655 2HB  LEU A 103     -10.121  32.012  11.509  1.00  1.060          H  
ATOM   1656  HG  LEU A 103     -10.616  32.121  14.025  1.00  1.060          H  
ATOM   1657 1HD1 LEU A 103      -9.711  30.349  15.436  1.00  1.060          H  
ATOM   1658 2HD1 LEU A 103     -10.970  29.716  14.402  1.00  1.060          H  
ATOM   1659 3HD1 LEU A 103      -9.282  29.407  14.008  1.00  1.060          H  
ATOM   1660 1HD2 LEU A 103      -8.257  32.199  14.693  1.00  1.060          H  
ATOM   1661 2HD2 LEU A 103      -7.808  31.278  13.235  1.00  1.060          H  
ATOM   1662 3HD2 LEU A 103      -8.492  32.915  13.078  1.00  1.060          H  
ATOM   1663  N   LEU A 104     -13.337  31.396  13.528  1.00  0.520          N  
ATOM   1664  CA  LEU A 104     -14.183  32.350  14.207  1.00  0.500          C  
ATOM   1665  C   LEU A 104     -13.480  32.892  15.441  1.00  0.490          C  
ATOM   1666  O   LEU A 104     -13.518  34.097  15.689  1.00  0.500          O  
ATOM   1667  CB  LEU A 104     -15.512  31.690  14.569  1.00  0.710          C  
ATOM   1668  CG  LEU A 104     -16.374  31.217  13.390  1.00  0.710          C  
ATOM   1669  CD1 LEU A 104     -17.590  30.439  13.901  1.00  0.710          C  
ATOM   1670  CD2 LEU A 104     -16.851  32.435  12.608  1.00  0.710          C  
ATOM   1671  H   LEU A 104     -13.237  30.467  13.944  1.00  0.620          H  
ATOM   1672  HA  LEU A 104     -14.357  33.193  13.550  1.00  0.600          H  
ATOM   1673 1HB  LEU A 104     -15.311  30.850  15.212  1.00  0.850          H  
ATOM   1674 2HB  LEU A 104     -16.086  32.398  15.099  1.00  0.850          H  
ATOM   1675  HG  LEU A 104     -15.788  30.564  12.738  1.00  0.850          H  
ATOM   1676 1HD1 LEU A 104     -18.199  30.115  13.053  1.00  0.850          H  
ATOM   1677 2HD1 LEU A 104     -17.259  29.565  14.455  1.00  0.850          H  
ATOM   1678 3HD1 LEU A 104     -18.189  31.066  14.545  1.00  0.850          H  
ATOM   1679 1HD2 LEU A 104     -17.446  32.094  11.795  1.00  0.850          H  
ATOM   1680 2HD2 LEU A 104     -17.451  33.083  13.254  1.00  0.850          H  
ATOM   1681 3HD2 LEU A 104     -16.019  33.000  12.206  1.00  0.850          H  
ATOM   1682  N   TRP A 105     -12.814  32.017  16.198  1.00  0.480          N  
ATOM   1683  CA  TRP A 105     -12.112  32.449  17.408  1.00  0.500          C  
ATOM   1684  C   TRP A 105     -10.973  31.534  17.845  1.00  0.500          C  
ATOM   1685  O   TRP A 105     -11.073  30.308  17.805  1.00  0.480          O  
ATOM   1686  CB  TRP A 105     -13.115  32.581  18.552  1.00  0.690          C  
ATOM   1687  CG  TRP A 105     -12.540  32.976  19.861  1.00  0.690          C  
ATOM   1688  CD1 TRP A 105     -12.405  34.238  20.318  1.00  0.690          C  
ATOM   1689  CD2 TRP A 105     -12.015  32.106  20.914  1.00  0.690          C  
ATOM   1690  NE1 TRP A 105     -11.850  34.228  21.573  1.00  0.690          N  
ATOM   1691  CE2 TRP A 105     -11.611  32.927  21.949  1.00  0.690          C  
ATOM   1692  CE3 TRP A 105     -11.858  30.714  21.049  1.00  0.690          C  
ATOM   1693  CZ2 TRP A 105     -11.078  32.416  23.121  1.00  0.690          C  
ATOM   1694  CZ3 TRP A 105     -11.320  30.218  22.211  1.00  0.690          C  
ATOM   1695  CH2 TRP A 105     -10.951  31.034  23.216  1.00  0.690          C  
ATOM   1696  H   TRP A 105     -12.856  31.027  15.944  1.00  0.580          H  
ATOM   1697  HA  TRP A 105     -11.689  33.435  17.214  1.00  0.600          H  
ATOM   1698 1HB  TRP A 105     -13.821  33.356  18.288  1.00  0.830          H  
ATOM   1699 2HB  TRP A 105     -13.662  31.678  18.669  1.00  0.830          H  
ATOM   1700  HD1 TRP A 105     -12.705  35.135  19.771  1.00  0.830          H  
ATOM   1701  HE1 TRP A 105     -11.654  35.046  22.125  1.00  0.830          H  
ATOM   1702  HE3 TRP A 105     -12.150  30.043  20.249  1.00  0.830          H  
ATOM   1703  HZ2 TRP A 105     -10.766  33.059  23.945  1.00  0.830          H  
ATOM   1704  HZ3 TRP A 105     -11.187  29.158  22.307  1.00  0.830          H  
ATOM   1705  HH2 TRP A 105     -10.533  30.591  24.111  1.00  0.830          H  
ATOM   1706  N   LYS A 106      -9.892  32.123  18.337  1.00  0.540          N  
ATOM   1707  CA  LYS A 106      -8.795  31.332  18.882  1.00  0.580          C  
ATOM   1708  C   LYS A 106      -8.313  31.993  20.162  1.00  0.620          C  
ATOM   1709  O   LYS A 106      -8.232  33.222  20.239  1.00  0.670          O  
ATOM   1710  CB  LYS A 106      -7.664  31.185  17.858  1.00  0.800          C  
ATOM   1711  CG  LYS A 106      -6.492  30.301  18.303  1.00  0.800          C  
ATOM   1712  CD  LYS A 106      -5.467  30.128  17.184  1.00  0.800          C  
ATOM   1713  CE  LYS A 106      -4.299  29.252  17.636  1.00  0.800          C  
ATOM   1714  NZ  LYS A 106      -3.265  29.101  16.568  1.00  0.800          N  
ATOM   1715  H   LYS A 106      -9.830  33.133  18.352  1.00  0.650          H  
ATOM   1716  HA  LYS A 106      -9.160  30.340  19.148  1.00  0.700          H  
ATOM   1717 1HB  LYS A 106      -8.059  30.750  16.950  1.00  0.960          H  
ATOM   1718 2HB  LYS A 106      -7.270  32.168  17.608  1.00  0.960          H  
ATOM   1719 1HG  LYS A 106      -5.993  30.753  19.161  1.00  0.960          H  
ATOM   1720 2HG  LYS A 106      -6.867  29.319  18.601  1.00  0.960          H  
ATOM   1721 1HD  LYS A 106      -5.952  29.664  16.323  1.00  0.960          H  
ATOM   1722 2HD  LYS A 106      -5.087  31.105  16.884  1.00  0.960          H  
ATOM   1723 1HE  LYS A 106      -3.838  29.698  18.515  1.00  0.960          H  
ATOM   1724 2HE  LYS A 106      -4.679  28.264  17.900  1.00  0.960          H  
ATOM   1725 1HZ  LYS A 106      -2.511  28.515  16.906  1.00  0.960          H  
ATOM   1726 2HZ  LYS A 106      -3.679  28.676  15.751  1.00  0.960          H  
ATOM   1727 3HZ  LYS A 106      -2.897  30.009  16.323  1.00  0.960          H  
ATOM   1728  N   GLY A 107      -7.976  31.183  21.160  1.00  0.640          N  
ATOM   1729  CA  GLY A 107      -7.513  31.730  22.426  1.00  0.710          C  
ATOM   1730  C   GLY A 107      -7.539  30.682  23.519  1.00  0.720          C  
ATOM   1731  O   GLY A 107      -7.276  29.512  23.263  1.00  0.860          O  
ATOM   1732  H   GLY A 107      -8.062  30.165  21.033  1.00  0.770          H  
ATOM   1733 1HA  GLY A 107      -6.499  32.110  22.306  1.00  0.850          H  
ATOM   1734 2HA  GLY A 107      -8.141  32.571  22.707  1.00  0.850          H  
ATOM   1735  N   THR A 108      -7.746  31.126  24.754  1.00  0.720          N  
ATOM   1736  CA  THR A 108      -7.773  30.233  25.902  1.00  0.790          C  
ATOM   1737  C   THR A 108      -8.948  30.532  26.841  1.00  0.780          C  
ATOM   1738  O   THR A 108      -8.828  31.423  27.689  1.00  0.970          O  
ATOM   1739  CB  THR A 108      -6.488  30.389  26.716  1.00  1.080          C  
ATOM   1740  OG1 THR A 108      -6.365  31.759  27.106  1.00  1.080          O  
ATOM   1741  CG2 THR A 108      -5.268  29.973  25.905  1.00  1.080          C  
ATOM   1742  H   THR A 108      -7.914  32.109  24.903  1.00  0.860          H  
ATOM   1743  HA  THR A 108      -7.874  29.205  25.548  1.00  0.950          H  
ATOM   1744  HB  THR A 108      -6.542  29.783  27.583  1.00  1.290          H  
ATOM   1745  HG1 THR A 108      -7.129  31.982  27.681  1.00  1.290          H  
ATOM   1746 1HG2 THR A 108      -4.375  30.095  26.513  1.00  1.290          H  
ATOM   1747 2HG2 THR A 108      -5.371  28.928  25.613  1.00  1.290          H  
ATOM   1748 3HG2 THR A 108      -5.177  30.588  25.017  1.00  1.290          H  
ATOM   1749  N   LEU A 109     -10.065  29.800  26.716  1.00  0.700          N  
ATOM   1750  CA  LEU A 109     -11.244  30.067  27.575  1.00  0.730          C  
ATOM   1751  C   LEU A 109     -11.386  29.018  28.663  1.00  0.720          C  
ATOM   1752  O   LEU A 109     -11.588  27.843  28.380  1.00  0.750          O  
ATOM   1753  CB  LEU A 109     -12.542  30.115  26.755  1.00  1.010          C  
ATOM   1754  CG  LEU A 109     -13.860  30.574  27.495  1.00  1.010          C  
ATOM   1755  CD1 LEU A 109     -14.751  31.207  26.490  1.00  1.010          C  
ATOM   1756  CD2 LEU A 109     -14.614  29.382  28.120  1.00  1.010          C  
ATOM   1757  H   LEU A 109     -10.081  29.077  25.983  1.00  0.840          H  
ATOM   1758  HA  LEU A 109     -11.113  31.038  28.057  1.00  0.880          H  
ATOM   1759 1HB  LEU A 109     -12.391  30.761  25.896  1.00  1.210          H  
ATOM   1760 2HB  LEU A 109     -12.734  29.137  26.417  1.00  1.210          H  
ATOM   1761  HG  LEU A 109     -13.618  31.295  28.270  1.00  1.210          H  
ATOM   1762 1HD1 LEU A 109     -15.670  31.545  26.958  1.00  1.210          H  
ATOM   1763 2HD1 LEU A 109     -14.224  32.058  26.080  1.00  1.210          H  
ATOM   1764 3HD1 LEU A 109     -14.992  30.498  25.699  1.00  1.210          H  
ATOM   1765 1HD2 LEU A 109     -15.526  29.746  28.595  1.00  1.210          H  
ATOM   1766 2HD2 LEU A 109     -14.872  28.674  27.345  1.00  1.210          H  
ATOM   1767 3HD2 LEU A 109     -14.027  28.881  28.868  1.00  1.210          H  
ATOM   1768  N   ASP A 110     -11.336  29.453  29.916  1.00  0.830          N  
ATOM   1769  CA  ASP A 110     -11.360  28.576  31.091  1.00  0.860          C  
ATOM   1770  C   ASP A 110     -12.746  28.032  31.447  1.00  0.860          C  
ATOM   1771  O   ASP A 110     -13.662  28.791  31.778  1.00  0.930          O  
ATOM   1772  CB  ASP A 110     -10.717  29.318  32.278  1.00  1.190          C  
ATOM   1773  CG  ASP A 110     -10.492  28.483  33.581  1.00  1.190          C  
ATOM   1774  OD1 ASP A 110     -11.285  27.621  33.915  1.00  1.190          O  
ATOM   1775  OD2 ASP A 110      -9.491  28.722  34.228  1.00  1.190          O  
ATOM   1776  H   ASP A 110     -11.218  30.448  30.064  1.00  1.000          H  
ATOM   1777  HA  ASP A 110     -10.748  27.710  30.878  1.00  1.030          H  
ATOM   1778 1HB  ASP A 110      -9.757  29.716  31.964  1.00  1.430          H  
ATOM   1779 2HB  ASP A 110     -11.349  30.174  32.536  1.00  1.430          H  
ATOM   1780  N   PHE A 111     -12.890  26.698  31.378  1.00  0.870          N  
ATOM   1781  CA  PHE A 111     -14.168  26.015  31.620  1.00  0.930          C  
ATOM   1782  C   PHE A 111     -14.731  26.236  33.029  1.00  1.080          C  
ATOM   1783  O   PHE A 111     -15.880  25.897  33.294  1.00  1.590          O  
ATOM   1784  CB  PHE A 111     -14.032  24.494  31.508  1.00  1.280          C  
ATOM   1785  CG  PHE A 111     -13.964  23.797  30.188  1.00  1.280          C  
ATOM   1786  CD1 PHE A 111     -13.143  24.195  29.153  1.00  1.280          C  
ATOM   1787  CD2 PHE A 111     -14.707  22.627  30.028  1.00  1.280          C  
ATOM   1788  CE1 PHE A 111     -13.067  23.434  28.000  1.00  1.280          C  
ATOM   1789  CE2 PHE A 111     -14.631  21.892  28.897  1.00  1.280          C  
ATOM   1790  CZ  PHE A 111     -13.804  22.284  27.875  1.00  1.280          C  
ATOM   1791  H   PHE A 111     -12.066  26.133  31.128  1.00  1.040          H  
ATOM   1792  HA  PHE A 111     -14.893  26.381  30.895  1.00  1.120          H  
ATOM   1793 1HB  PHE A 111     -13.130  24.209  32.053  1.00  1.530          H  
ATOM   1794 2HB  PHE A 111     -14.849  24.067  32.034  1.00  1.530          H  
ATOM   1795  HD1 PHE A 111     -12.544  25.090  29.255  1.00  1.530          H  
ATOM   1796  HD2 PHE A 111     -15.345  22.276  30.828  1.00  1.530          H  
ATOM   1797  HE1 PHE A 111     -12.411  23.738  27.204  1.00  1.530          H  
ATOM   1798  HE2 PHE A 111     -15.215  20.986  28.819  1.00  1.530          H  
ATOM   1799  HZ  PHE A 111     -13.739  21.678  26.975  1.00  1.530          H  
ATOM   1800  N   GLY A 112     -13.927  26.748  33.951  1.00  1.390          N  
ATOM   1801  CA  GLY A 112     -14.353  26.944  35.328  1.00  1.540          C  
ATOM   1802  C   GLY A 112     -15.224  28.177  35.564  1.00  1.720          C  
ATOM   1803  O   GLY A 112     -15.681  28.398  36.689  1.00  2.100          O  
ATOM   1804  H   GLY A 112     -12.971  27.034  33.700  1.00  1.670          H  
ATOM   1805 1HA  GLY A 112     -14.891  26.058  35.658  1.00  1.850          H  
ATOM   1806 2HA  GLY A 112     -13.461  27.016  35.951  1.00  1.850          H  
ATOM   1807  N   SER A 113     -15.478  28.978  34.528  1.00  1.740          N  
ATOM   1808  CA  SER A 113     -16.292  30.178  34.711  1.00  1.980          C  
ATOM   1809  C   SER A 113     -17.074  30.548  33.456  1.00  1.540          C  
ATOM   1810  O   SER A 113     -16.579  30.425  32.339  1.00  2.000          O  
ATOM   1811  CB  SER A 113     -15.418  31.337  35.131  1.00  2.680          C  
ATOM   1812  OG  SER A 113     -16.180  32.494  35.308  1.00  2.680          O  
ATOM   1813  H   SER A 113     -15.060  28.769  33.612  1.00  2.090          H  
ATOM   1814  HA  SER A 113     -17.013  29.984  35.506  1.00  2.380          H  
ATOM   1815 1HB  SER A 113     -14.904  31.088  36.057  1.00  3.210          H  
ATOM   1816 2HB  SER A 113     -14.658  31.510  34.367  1.00  3.210          H  
ATOM   1817  HG  SER A 113     -15.563  33.177  35.580  1.00  3.210          H  
ATOM   1818  N   THR A 114     -18.316  30.999  33.631  1.00  1.090          N  
ATOM   1819  CA  THR A 114     -19.144  31.392  32.493  1.00  0.890          C  
ATOM   1820  C   THR A 114     -18.428  32.470  31.687  1.00  0.870          C  
ATOM   1821  O   THR A 114     -18.018  33.497  32.235  1.00  1.430          O  
ATOM   1822  CB  THR A 114     -20.511  31.935  32.977  1.00  1.330          C  
ATOM   1823  OG1 THR A 114     -21.171  30.934  33.773  1.00  1.330          O  
ATOM   1824  CG2 THR A 114     -21.406  32.284  31.781  1.00  1.330          C  
ATOM   1825  H   THR A 114     -18.694  31.080  34.563  1.00  1.310          H  
ATOM   1826  HA  THR A 114     -19.301  30.525  31.852  1.00  1.070          H  
ATOM   1827  HB  THR A 114     -20.350  32.825  33.581  1.00  1.590          H  
ATOM   1828  HG1 THR A 114     -21.948  31.317  34.190  1.00  1.590          H  
ATOM   1829 1HG2 THR A 114     -22.359  32.660  32.143  1.00  1.590          H  
ATOM   1830 2HG2 THR A 114     -20.934  33.046  31.163  1.00  1.590          H  
ATOM   1831 3HG2 THR A 114     -21.575  31.398  31.187  1.00  1.590          H  
ATOM   1832  N   GLU A 115     -18.305  32.244  30.380  1.00  0.780          N  
ATOM   1833  CA  GLU A 115     -17.608  33.203  29.518  1.00  0.860          C  
ATOM   1834  C   GLU A 115     -18.010  33.129  28.055  1.00  0.800          C  
ATOM   1835  O   GLU A 115     -18.172  32.044  27.486  1.00  0.910          O  
ATOM   1836  CB  GLU A 115     -16.080  33.049  29.632  1.00  1.170          C  
ATOM   1837  CG  GLU A 115     -15.277  34.068  28.763  1.00  1.170          C  
ATOM   1838  CD  GLU A 115     -13.782  34.015  28.916  1.00  1.170          C  
ATOM   1839  OE1 GLU A 115     -13.298  33.335  29.783  1.00  1.170          O  
ATOM   1840  OE2 GLU A 115     -13.116  34.642  28.130  1.00  1.170          O  
ATOM   1841  H   GLU A 115     -18.733  31.388  30.020  1.00  0.940          H  
ATOM   1842  HA  GLU A 115     -17.859  34.203  29.872  1.00  1.030          H  
ATOM   1843 1HB  GLU A 115     -15.780  33.188  30.673  1.00  1.410          H  
ATOM   1844 2HB  GLU A 115     -15.797  32.045  29.354  1.00  1.410          H  
ATOM   1845 1HG  GLU A 115     -15.493  33.891  27.713  1.00  1.410          H  
ATOM   1846 2HG  GLU A 115     -15.616  35.073  29.003  1.00  1.410          H  
ATOM   1847  N   ALA A 116     -18.160  34.303  27.444  1.00  0.900          N  
ATOM   1848  CA  ALA A 116     -18.481  34.409  26.029  1.00  0.930          C  
ATOM   1849  C   ALA A 116     -17.278  34.822  25.214  1.00  0.860          C  
ATOM   1850  O   ALA A 116     -16.483  35.655  25.655  1.00  0.890          O  
ATOM   1851  CB  ALA A 116     -19.580  35.428  25.815  1.00  1.290          C  
ATOM   1852  H   ALA A 116     -18.019  35.149  27.978  1.00  1.080          H  
ATOM   1853  HA  ALA A 116     -18.807  33.447  25.679  1.00  1.120          H  
ATOM   1854 1HB  ALA A 116     -19.821  35.477  24.754  1.00  1.550          H  
ATOM   1855 2HB  ALA A 116     -20.460  35.146  26.376  1.00  1.550          H  
ATOM   1856 3HB  ALA A 116     -19.240  36.402  26.153  1.00  1.550          H  
ATOM   1857  N   VAL A 117     -17.230  34.341  23.977  1.00  0.840          N  
ATOM   1858  CA  VAL A 117     -16.214  34.790  23.043  1.00  0.880          C  
ATOM   1859  C   VAL A 117     -16.864  35.516  21.892  1.00  0.750          C  
ATOM   1860  O   VAL A 117     -17.922  35.107  21.400  1.00  0.780          O  
ATOM   1861  CB  VAL A 117     -15.391  33.627  22.470  1.00  1.220          C  
ATOM   1862  CG1 VAL A 117     -14.716  32.931  23.552  1.00  1.220          C  
ATOM   1863  CG2 VAL A 117     -16.242  32.669  21.710  1.00  1.220          C  
ATOM   1864  H   VAL A 117     -17.905  33.617  23.718  1.00  1.010          H  
ATOM   1865  HA  VAL A 117     -15.541  35.481  23.555  1.00  1.060          H  
ATOM   1866  HB  VAL A 117     -14.648  34.027  21.819  1.00  1.460          H  
ATOM   1867 1HG1 VAL A 117     -14.115  32.117  23.156  1.00  1.460          H  
ATOM   1868 2HG1 VAL A 117     -14.078  33.626  24.097  1.00  1.460          H  
ATOM   1869 3HG1 VAL A 117     -15.472  32.535  24.208  1.00  1.460          H  
ATOM   1870 1HG2 VAL A 117     -15.614  31.891  21.336  1.00  1.460          H  
ATOM   1871 2HG2 VAL A 117     -16.978  32.255  22.372  1.00  1.460          H  
ATOM   1872 3HG2 VAL A 117     -16.726  33.148  20.880  1.00  1.460          H  
ATOM   1873  N   ASN A 118     -16.203  36.578  21.454  1.00  0.710          N  
ATOM   1874  CA  ASN A 118     -16.630  37.369  20.312  1.00  0.670          C  
ATOM   1875  C   ASN A 118     -15.983  36.780  19.072  1.00  0.670          C  
ATOM   1876  O   ASN A 118     -14.753  36.739  18.974  1.00  0.770          O  
ATOM   1877  CB  ASN A 118     -16.264  38.824  20.493  1.00  0.950          C  
ATOM   1878  CG  ASN A 118     -16.984  39.457  21.664  1.00  0.950          C  
ATOM   1879  OD1 ASN A 118     -18.193  39.295  21.861  1.00  0.950          O  
ATOM   1880  ND2 ASN A 118     -16.243  40.186  22.456  1.00  0.950          N  
ATOM   1881  H   ASN A 118     -15.353  36.838  21.934  1.00  0.850          H  
ATOM   1882  HA  ASN A 118     -17.710  37.277  20.183  1.00  0.800          H  
ATOM   1883 1HB  ASN A 118     -15.189  38.916  20.641  1.00  1.140          H  
ATOM   1884 2HB  ASN A 118     -16.519  39.371  19.585  1.00  1.140          H  
ATOM   1885 1HD2 ASN A 118     -16.652  40.639  23.250  1.00  1.140          H  
ATOM   1886 2HD2 ASN A 118     -15.266  40.302  22.267  1.00  1.140          H  
ATOM   1887  N   LEU A 119     -16.808  36.301  18.164  1.00  0.650          N  
ATOM   1888  CA  LEU A 119     -16.384  35.612  16.960  1.00  0.660          C  
ATOM   1889  C   LEU A 119     -16.092  36.608  15.830  1.00  0.690          C  
ATOM   1890  O   LEU A 119     -16.705  37.674  15.762  1.00  0.780          O  
ATOM   1891  CB  LEU A 119     -17.518  34.673  16.555  1.00  0.920          C  
ATOM   1892  CG  LEU A 119     -17.979  33.629  17.645  1.00  0.920          C  
ATOM   1893  CD1 LEU A 119     -19.172  32.923  17.122  1.00  0.920          C  
ATOM   1894  CD2 LEU A 119     -16.883  32.634  18.030  1.00  0.920          C  
ATOM   1895  H   LEU A 119     -17.819  36.402  18.315  1.00  0.780          H  
ATOM   1896  HA  LEU A 119     -15.474  35.053  17.170  1.00  0.790          H  
ATOM   1897 1HB  LEU A 119     -18.389  35.290  16.318  1.00  1.100          H  
ATOM   1898 2HB  LEU A 119     -17.244  34.156  15.656  1.00  1.100          H  
ATOM   1899  HG  LEU A 119     -18.276  34.166  18.538  1.00  1.100          H  
ATOM   1900 1HD1 LEU A 119     -19.533  32.243  17.869  1.00  1.100          H  
ATOM   1901 2HD1 LEU A 119     -19.950  33.652  16.897  1.00  1.100          H  
ATOM   1902 3HD1 LEU A 119     -18.919  32.380  16.230  1.00  1.100          H  
ATOM   1903 1HD2 LEU A 119     -17.271  31.954  18.786  1.00  1.100          H  
ATOM   1904 2HD2 LEU A 119     -16.567  32.057  17.191  1.00  1.100          H  
ATOM   1905 3HD2 LEU A 119     -16.048  33.172  18.438  1.00  1.100          H  
ATOM   1906  N   ASN A 120     -15.220  36.221  14.893  1.00  0.640          N  
ATOM   1907  CA  ASN A 120     -14.856  37.034  13.722  1.00  0.710          C  
ATOM   1908  C   ASN A 120     -15.906  37.081  12.600  1.00  0.660          C  
ATOM   1909  O   ASN A 120     -15.730  37.803  11.618  1.00  0.700          O  
ATOM   1910  CB  ASN A 120     -13.546  36.541  13.136  1.00  0.970          C  
ATOM   1911  CG  ASN A 120     -12.350  36.848  13.988  1.00  0.970          C  
ATOM   1912  OD1 ASN A 120     -12.322  37.812  14.764  1.00  0.970          O  
ATOM   1913  ND2 ASN A 120     -11.345  36.032  13.852  1.00  0.970          N  
ATOM   1914  H   ASN A 120     -14.715  35.347  15.054  1.00  0.770          H  
ATOM   1915  HA  ASN A 120     -14.718  38.061  14.066  1.00  0.850          H  
ATOM   1916 1HB  ASN A 120     -13.599  35.461  12.993  1.00  1.160          H  
ATOM   1917 2HB  ASN A 120     -13.397  36.991  12.156  1.00  1.160          H  
ATOM   1918 1HD2 ASN A 120     -10.514  36.169  14.386  1.00  1.160          H  
ATOM   1919 2HD2 ASN A 120     -11.413  35.263  13.213  1.00  1.160          H  
ATOM   1920  N   ASP A 121     -16.964  36.296  12.737  1.00  0.660          N  
ATOM   1921  CA  ASP A 121     -18.081  36.231  11.794  1.00  0.670          C  
ATOM   1922  C   ASP A 121     -19.285  35.747  12.576  1.00  0.720          C  
ATOM   1923  O   ASP A 121     -19.169  35.452  13.764  1.00  0.990          O  
ATOM   1924  CB  ASP A 121     -17.768  35.303  10.592  1.00  0.930          C  
ATOM   1925  CG  ASP A 121     -18.632  35.539   9.275  1.00  0.930          C  
ATOM   1926  OD1 ASP A 121     -19.769  35.982   9.394  1.00  0.930          O  
ATOM   1927  OD2 ASP A 121     -18.143  35.271   8.200  1.00  0.930          O  
ATOM   1928  H   ASP A 121     -17.013  35.745  13.579  1.00  0.790          H  
ATOM   1929  HA  ASP A 121     -18.290  37.231  11.416  1.00  0.800          H  
ATOM   1930 1HB  ASP A 121     -16.710  35.390  10.333  1.00  1.120          H  
ATOM   1931 2HB  ASP A 121     -17.936  34.281  10.889  1.00  1.120          H  
ATOM   1932  N   SER A 122     -20.423  35.643  11.924  1.00  0.660          N  
ATOM   1933  CA  SER A 122     -21.627  35.184  12.590  1.00  0.660          C  
ATOM   1934  C   SER A 122     -21.864  33.708  12.383  1.00  0.680          C  
ATOM   1935  O   SER A 122     -21.599  33.149  11.321  1.00  0.710          O  
ATOM   1936  CB  SER A 122     -22.857  35.948  12.168  1.00  0.920          C  
ATOM   1937  OG  SER A 122     -23.981  35.374  12.794  1.00  0.920          O  
ATOM   1938  H   SER A 122     -20.433  35.879  10.934  1.00  0.790          H  
ATOM   1939  HA  SER A 122     -21.501  35.345  13.662  1.00  0.790          H  
ATOM   1940 1HB  SER A 122     -22.762  36.989  12.463  1.00  1.110          H  
ATOM   1941 2HB  SER A 122     -22.968  35.909  11.085  1.00  1.110          H  
ATOM   1942  HG  SER A 122     -24.781  35.915  12.555  1.00  1.110          H  
ATOM   1943  N   LEU A 123     -22.454  33.103  13.390  1.00  0.730          N  
ATOM   1944  CA  LEU A 123     -22.867  31.713  13.422  1.00  0.810          C  
ATOM   1945  C   LEU A 123     -23.962  31.481  12.394  1.00  0.850          C  
ATOM   1946  O   LEU A 123     -24.189  30.365  11.933  1.00  0.880          O  
ATOM   1947  CB  LEU A 123     -23.367  31.444  14.826  1.00  1.100          C  
ATOM   1948  CG  LEU A 123     -22.288  31.533  15.911  1.00  1.100          C  
ATOM   1949  CD1 LEU A 123     -22.938  31.561  17.200  1.00  1.100          C  
ATOM   1950  CD2 LEU A 123     -21.388  30.356  15.846  1.00  1.100          C  
ATOM   1951  H   LEU A 123     -22.642  33.672  14.221  1.00  0.880          H  
ATOM   1952  HA  LEU A 123     -22.019  31.084  13.178  1.00  0.970          H  
ATOM   1953 1HB  LEU A 123     -24.141  32.183  15.062  1.00  1.320          H  
ATOM   1954 2HB  LEU A 123     -23.813  30.451  14.863  1.00  1.320          H  
ATOM   1955  HG  LEU A 123     -21.715  32.447  15.794  1.00  1.320          H  
ATOM   1956 1HD1 LEU A 123     -22.209  31.637  17.985  1.00  1.320          H  
ATOM   1957 2HD1 LEU A 123     -23.572  32.417  17.238  1.00  1.320          H  
ATOM   1958 3HD1 LEU A 123     -23.506  30.693  17.318  1.00  1.320          H  
ATOM   1959 1HD2 LEU A 123     -20.644  30.413  16.634  1.00  1.320          H  
ATOM   1960 2HD2 LEU A 123     -21.987  29.468  15.981  1.00  1.320          H  
ATOM   1961 3HD2 LEU A 123     -20.882  30.324  14.900  1.00  1.320          H  
ATOM   1962  N   ASP A 124     -24.627  32.569  12.029  1.00  0.890          N  
ATOM   1963  CA  ASP A 124     -25.723  32.631  11.080  1.00  0.980          C  
ATOM   1964  C   ASP A 124     -25.269  32.180   9.695  1.00  0.930          C  
ATOM   1965  O   ASP A 124     -26.089  31.809   8.856  1.00  0.990          O  
ATOM   1966  CB  ASP A 124     -26.178  34.079  10.960  1.00  1.340          C  
ATOM   1967  CG  ASP A 124     -26.806  34.642  12.233  1.00  1.340          C  
ATOM   1968  OD1 ASP A 124     -27.319  33.916  13.051  1.00  1.340          O  
ATOM   1969  OD2 ASP A 124     -26.623  35.826  12.425  1.00  1.340          O  
ATOM   1970  H   ASP A 124     -24.348  33.448  12.461  1.00  1.070          H  
ATOM   1971  HA  ASP A 124     -26.533  31.990  11.423  1.00  1.180          H  
ATOM   1972 1HB  ASP A 124     -25.332  34.696  10.665  1.00  1.600          H  
ATOM   1973 2HB  ASP A 124     -26.914  34.150  10.160  1.00  1.600          H  
ATOM   1974  N   ASN A 125     -23.959  32.266   9.432  1.00  0.850          N  
ATOM   1975  CA  ASN A 125     -23.411  31.910   8.138  1.00  0.840          C  
ATOM   1976  C   ASN A 125     -22.860  30.480   8.080  1.00  0.770          C  
ATOM   1977  O   ASN A 125     -22.244  30.101   7.079  1.00  0.790          O  
ATOM   1978  CB  ASN A 125     -22.345  32.927   7.750  1.00  1.180          C  
ATOM   1979  CG  ASN A 125     -22.949  34.294   7.431  1.00  1.180          C  
ATOM   1980  OD1 ASN A 125     -24.047  34.355   6.861  1.00  1.180          O  
ATOM   1981  ND2 ASN A 125     -22.278  35.379   7.771  1.00  1.180          N  
ATOM   1982  H   ASN A 125     -23.302  32.565  10.160  1.00  1.020          H  
ATOM   1983  HA  ASN A 125     -24.215  31.964   7.405  1.00  1.010          H  
ATOM   1984 1HB  ASN A 125     -21.635  33.039   8.578  1.00  1.420          H  
ATOM   1985 2HB  ASN A 125     -21.786  32.570   6.888  1.00  1.420          H  
ATOM   1986 1HD2 ASN A 125     -22.656  36.276   7.569  1.00  1.420          H  
ATOM   1987 2HD2 ASN A 125     -21.368  35.342   8.244  1.00  1.420          H  
ATOM   1988  N   TYR A 126     -23.090  29.679   9.129  1.00  0.730          N  
ATOM   1989  CA  TYR A 126     -22.561  28.316   9.179  1.00  0.690          C  
ATOM   1990  C   TYR A 126     -23.628  27.276   9.460  1.00  0.730          C  
ATOM   1991  O   TYR A 126     -24.710  27.590   9.954  1.00  0.760          O  
ATOM   1992  CB  TYR A 126     -21.452  28.237  10.213  1.00  0.980          C  
ATOM   1993  CG  TYR A 126     -20.360  29.165   9.862  1.00  0.980          C  
ATOM   1994  CD1 TYR A 126     -20.321  30.413  10.427  1.00  0.980          C  
ATOM   1995  CD2 TYR A 126     -19.422  28.797   8.929  1.00  0.980          C  
ATOM   1996  CE1 TYR A 126     -19.340  31.289  10.074  1.00  0.980          C  
ATOM   1997  CE2 TYR A 126     -18.425  29.664   8.580  1.00  0.980          C  
ATOM   1998  CZ  TYR A 126     -18.380  30.910   9.151  1.00  0.980          C  
ATOM   1999  OH  TYR A 126     -17.374  31.781   8.803  1.00  0.980          O  
ATOM   2000  H   TYR A 126     -23.618  30.025   9.938  1.00  0.880          H  
ATOM   2001  HA  TYR A 126     -22.136  28.076   8.205  1.00  0.830          H  
ATOM   2002 1HB  TYR A 126     -21.845  28.512  11.193  1.00  1.180          H  
ATOM   2003 2HB  TYR A 126     -21.055  27.222  10.272  1.00  1.180          H  
ATOM   2004  HD1 TYR A 126     -21.075  30.705  11.141  1.00  1.180          H  
ATOM   2005  HD2 TYR A 126     -19.467  27.814   8.474  1.00  1.180          H  
ATOM   2006  HE1 TYR A 126     -19.319  32.281  10.519  1.00  1.180          H  
ATOM   2007  HE2 TYR A 126     -17.670  29.368   7.849  1.00  1.180          H  
ATOM   2008  HH  TYR A 126     -16.766  31.334   8.198  1.00  1.180          H  
ATOM   2009  N   ASP A 127     -23.329  26.025   9.113  1.00  0.750          N  
ATOM   2010  CA  ASP A 127     -24.247  24.923   9.375  1.00  0.810          C  
ATOM   2011  C   ASP A 127     -23.880  24.215  10.672  1.00  0.770          C  
ATOM   2012  O   ASP A 127     -24.747  23.731  11.414  1.00  0.780          O  
ATOM   2013  CB  ASP A 127     -24.172  23.948   8.208  1.00  1.110          C  
ATOM   2014  CG  ASP A 127     -24.623  24.601   6.928  1.00  1.110          C  
ATOM   2015  OD1 ASP A 127     -25.768  24.995   6.853  1.00  1.110          O  
ATOM   2016  OD2 ASP A 127     -23.804  24.749   6.023  1.00  1.110          O  
ATOM   2017  H   ASP A 127     -22.415  25.820   8.696  1.00  0.900          H  
ATOM   2018  HA  ASP A 127     -25.261  25.318   9.462  1.00  0.970          H  
ATOM   2019 1HB  ASP A 127     -23.143  23.598   8.092  1.00  1.330          H  
ATOM   2020 2HB  ASP A 127     -24.797  23.080   8.410  1.00  1.330          H  
ATOM   2021  N   LEU A 128     -22.577  24.144  10.915  1.00  0.740          N  
ATOM   2022  CA  LEU A 128     -22.030  23.455  12.073  1.00  0.740          C  
ATOM   2023  C   LEU A 128     -20.802  24.176  12.602  1.00  0.650          C  
ATOM   2024  O   LEU A 128     -20.052  24.767  11.822  1.00  0.620          O  
ATOM   2025  CB  LEU A 128     -21.741  21.992  11.708  1.00  1.040          C  
ATOM   2026  CG  LEU A 128     -21.236  21.105  12.840  1.00  1.040          C  
ATOM   2027  CD1 LEU A 128     -21.839  19.716  12.678  1.00  1.040          C  
ATOM   2028  CD2 LEU A 128     -19.711  21.028  12.816  1.00  1.040          C  
ATOM   2029  H   LEU A 128     -21.942  24.548  10.222  1.00  0.890          H  
ATOM   2030  HA  LEU A 128     -22.778  23.457  12.865  1.00  0.890          H  
ATOM   2031 1HB  LEU A 128     -22.659  21.553  11.316  1.00  1.240          H  
ATOM   2032 2HB  LEU A 128     -20.995  21.984  10.918  1.00  1.240          H  
ATOM   2033  HG  LEU A 128     -21.552  21.503  13.766  1.00  1.240          H  
ATOM   2034 1HD1 LEU A 128     -21.520  19.085  13.484  1.00  1.240          H  
ATOM   2035 2HD1 LEU A 128     -22.918  19.781  12.698  1.00  1.240          H  
ATOM   2036 3HD1 LEU A 128     -21.535  19.282  11.740  1.00  1.240          H  
ATOM   2037 1HD2 LEU A 128     -19.367  20.404  13.616  1.00  1.240          H  
ATOM   2038 2HD2 LEU A 128     -19.400  20.615  11.886  1.00  1.240          H  
ATOM   2039 3HD2 LEU A 128     -19.268  21.997  12.927  1.00  1.240          H  
ATOM   2040  N   ILE A 129     -20.627  24.191  13.924  1.00  0.690          N  
ATOM   2041  CA  ILE A 129     -19.432  24.795  14.501  1.00  0.660          C  
ATOM   2042  C   ILE A 129     -18.492  23.723  15.059  1.00  0.640          C  
ATOM   2043  O   ILE A 129     -18.891  22.843  15.820  1.00  0.760          O  
ATOM   2044  CB  ILE A 129     -19.805  25.794  15.611  1.00  0.940          C  
ATOM   2045  CG1 ILE A 129     -20.820  26.830  15.081  1.00  0.940          C  
ATOM   2046  CG2 ILE A 129     -18.551  26.497  16.152  1.00  0.940          C  
ATOM   2047  CD1 ILE A 129     -20.375  27.697  13.880  1.00  0.940          C  
ATOM   2048  H   ILE A 129     -21.305  23.720  14.535  1.00  0.830          H  
ATOM   2049  HA  ILE A 129     -18.881  25.320  13.723  1.00  0.790          H  
ATOM   2050  HB  ILE A 129     -20.292  25.257  16.425  1.00  1.120          H  
ATOM   2051 1HG1 ILE A 129     -21.716  26.294  14.803  1.00  1.120          H  
ATOM   2052 2HG1 ILE A 129     -21.061  27.476  15.900  1.00  1.120          H  
ATOM   2053 1HG2 ILE A 129     -18.840  27.183  16.941  1.00  1.120          H  
ATOM   2054 2HG2 ILE A 129     -17.863  25.767  16.554  1.00  1.120          H  
ATOM   2055 3HG2 ILE A 129     -18.046  27.043  15.359  1.00  1.120          H  
ATOM   2056 1HD1 ILE A 129     -21.175  28.380  13.610  1.00  1.120          H  
ATOM   2057 2HD1 ILE A 129     -19.500  28.268  14.135  1.00  1.120          H  
ATOM   2058 3HD1 ILE A 129     -20.159  27.071  13.027  1.00  1.120          H  
ATOM   2059  N   GLU A 130     -17.242  23.788  14.644  1.00  0.550          N  
ATOM   2060  CA  GLU A 130     -16.220  22.863  15.099  1.00  0.550          C  
ATOM   2061  C   GLU A 130     -15.478  23.492  16.255  1.00  0.490          C  
ATOM   2062  O   GLU A 130     -14.957  24.604  16.135  1.00  0.460          O  
ATOM   2063  CB  GLU A 130     -15.236  22.557  13.977  1.00  0.770          C  
ATOM   2064  CG  GLU A 130     -14.111  21.585  14.336  1.00  0.770          C  
ATOM   2065  CD  GLU A 130     -13.140  21.371  13.197  1.00  0.770          C  
ATOM   2066  OE1 GLU A 130     -13.343  21.929  12.149  1.00  0.770          O  
ATOM   2067  OE2 GLU A 130     -12.186  20.663  13.386  1.00  0.770          O  
ATOM   2068  H   GLU A 130     -16.976  24.552  14.022  1.00  0.660          H  
ATOM   2069  HA  GLU A 130     -16.687  21.938  15.442  1.00  0.660          H  
ATOM   2070 1HB  GLU A 130     -15.782  22.122  13.169  1.00  0.920          H  
ATOM   2071 2HB  GLU A 130     -14.794  23.483  13.613  1.00  0.920          H  
ATOM   2072 1HG  GLU A 130     -13.558  21.969  15.194  1.00  0.920          H  
ATOM   2073 2HG  GLU A 130     -14.554  20.626  14.620  1.00  0.920          H  
ATOM   2074  N   VAL A 131     -15.426  22.817  17.392  1.00  0.490          N  
ATOM   2075  CA  VAL A 131     -14.705  23.430  18.489  1.00  0.470          C  
ATOM   2076  C   VAL A 131     -13.681  22.457  19.032  1.00  0.500          C  
ATOM   2077  O   VAL A 131     -13.998  21.295  19.325  1.00  0.540          O  
ATOM   2078  CB  VAL A 131     -15.654  23.889  19.620  1.00  0.670          C  
ATOM   2079  CG1 VAL A 131     -14.839  24.566  20.733  1.00  0.670          C  
ATOM   2080  CG2 VAL A 131     -16.733  24.811  19.066  1.00  0.670          C  
ATOM   2081  H   VAL A 131     -15.866  21.891  17.478  1.00  0.590          H  
ATOM   2082  HA  VAL A 131     -14.169  24.304  18.128  1.00  0.560          H  
ATOM   2083  HB  VAL A 131     -16.114  23.035  20.058  1.00  0.800          H  
ATOM   2084 1HG1 VAL A 131     -15.509  24.872  21.538  1.00  0.800          H  
ATOM   2085 2HG1 VAL A 131     -14.095  23.888  21.138  1.00  0.800          H  
ATOM   2086 3HG1 VAL A 131     -14.332  25.435  20.336  1.00  0.800          H  
ATOM   2087 1HG2 VAL A 131     -17.402  25.120  19.868  1.00  0.800          H  
ATOM   2088 2HG2 VAL A 131     -16.270  25.675  18.621  1.00  0.800          H  
ATOM   2089 3HG2 VAL A 131     -17.308  24.277  18.311  1.00  0.800          H  
ATOM   2090  N   THR A 132     -12.448  22.935  19.157  1.00  0.500          N  
ATOM   2091  CA  THR A 132     -11.433  22.104  19.752  1.00  0.560          C  
ATOM   2092  C   THR A 132     -11.048  22.680  21.098  1.00  0.550          C  
ATOM   2093  O   THR A 132     -11.083  23.909  21.323  1.00  0.550          O  
ATOM   2094  CB  THR A 132     -10.201  21.864  18.869  1.00  0.760          C  
ATOM   2095  OG1 THR A 132      -9.368  20.940  19.543  1.00  0.760          O  
ATOM   2096  CG2 THR A 132      -9.437  23.095  18.624  1.00  0.760          C  
ATOM   2097  H   THR A 132     -12.246  23.882  18.835  1.00  0.600          H  
ATOM   2098  HA  THR A 132     -11.877  21.141  19.936  1.00  0.670          H  
ATOM   2099  HB  THR A 132     -10.526  21.444  17.924  1.00  0.910          H  
ATOM   2100  HG1 THR A 132      -9.841  20.081  19.604  1.00  0.910          H  
ATOM   2101 1HG2 THR A 132      -8.572  22.874  18.003  1.00  0.910          H  
ATOM   2102 2HG2 THR A 132     -10.086  23.786  18.115  1.00  0.910          H  
ATOM   2103 3HG2 THR A 132      -9.109  23.513  19.559  1.00  0.910          H  
ATOM   2104  N   TYR A 133     -10.696  21.773  21.992  1.00  0.570          N  
ATOM   2105  CA  TYR A 133     -10.391  22.111  23.363  1.00  0.600          C  
ATOM   2106  C   TYR A 133      -9.024  21.643  23.777  1.00  0.680          C  
ATOM   2107  O   TYR A 133      -8.538  20.613  23.315  1.00  0.730          O  
ATOM   2108  CB  TYR A 133     -11.410  21.419  24.258  1.00  0.830          C  
ATOM   2109  CG  TYR A 133     -12.793  21.735  23.882  1.00  0.830          C  
ATOM   2110  CD1 TYR A 133     -13.437  20.924  22.965  1.00  0.830          C  
ATOM   2111  CD2 TYR A 133     -13.419  22.802  24.399  1.00  0.830          C  
ATOM   2112  CE1 TYR A 133     -14.712  21.201  22.594  1.00  0.830          C  
ATOM   2113  CE2 TYR A 133     -14.677  23.068  24.026  1.00  0.830          C  
ATOM   2114  CZ  TYR A 133     -15.321  22.287  23.145  1.00  0.830          C  
ATOM   2115  OH  TYR A 133     -16.573  22.598  22.816  1.00  0.830          O  
ATOM   2116  H   TYR A 133     -10.681  20.799  21.681  1.00  0.680          H  
ATOM   2117  HA  TYR A 133     -10.431  23.192  23.490  1.00  0.720          H  
ATOM   2118 1HB  TYR A 133     -11.277  20.344  24.199  1.00  0.990          H  
ATOM   2119 2HB  TYR A 133     -11.254  21.722  25.297  1.00  0.990          H  
ATOM   2120  HD1 TYR A 133     -12.919  20.076  22.537  1.00  0.990          H  
ATOM   2121  HD2 TYR A 133     -12.916  23.438  25.103  1.00  0.990          H  
ATOM   2122  HE1 TYR A 133     -15.224  20.575  21.872  1.00  0.990          H  
ATOM   2123  HE2 TYR A 133     -15.179  23.911  24.421  1.00  0.990          H  
ATOM   2124  HH  TYR A 133     -16.820  22.124  22.028  1.00  0.990          H  
ATOM   2125  N   TRP A 134      -8.429  22.349  24.718  1.00  0.750          N  
ATOM   2126  CA  TRP A 134      -7.173  21.915  25.276  1.00  0.860          C  
ATOM   2127  C   TRP A 134      -7.547  21.150  26.525  1.00  0.850          C  
ATOM   2128  O   TRP A 134      -8.043  21.722  27.509  1.00  0.840          O  
ATOM   2129  CB  TRP A 134      -6.267  23.077  25.665  1.00  1.160          C  
ATOM   2130  CG  TRP A 134      -4.874  22.614  25.920  1.00  1.160          C  
ATOM   2131  CD1 TRP A 134      -4.349  22.040  27.044  1.00  1.160          C  
ATOM   2132  CD2 TRP A 134      -3.800  22.702  24.978  1.00  1.160          C  
ATOM   2133  NE1 TRP A 134      -3.024  21.757  26.840  1.00  1.160          N  
ATOM   2134  CE2 TRP A 134      -2.677  22.160  25.580  1.00  1.160          C  
ATOM   2135  CE3 TRP A 134      -3.707  23.201  23.690  1.00  1.160          C  
ATOM   2136  CZ2 TRP A 134      -1.464  22.088  24.921  1.00  1.160          C  
ATOM   2137  CZ3 TRP A 134      -2.508  23.134  23.022  1.00  1.160          C  
ATOM   2138  CH2 TRP A 134      -1.409  22.589  23.619  1.00  1.160          C  
ATOM   2139  H   TRP A 134      -8.881  23.185  25.070  1.00  0.900          H  
ATOM   2140  HA  TRP A 134      -6.654  21.249  24.585  1.00  1.030          H  
ATOM   2141 1HB  TRP A 134      -6.259  23.818  24.872  1.00  1.390          H  
ATOM   2142 2HB  TRP A 134      -6.647  23.563  26.562  1.00  1.390          H  
ATOM   2143  HD1 TRP A 134      -4.905  21.827  27.960  1.00  1.390          H  
ATOM   2144  HE1 TRP A 134      -2.379  21.317  27.509  1.00  1.390          H  
ATOM   2145  HE3 TRP A 134      -4.572  23.637  23.225  1.00  1.390          H  
ATOM   2146  HZ2 TRP A 134      -0.576  21.664  25.384  1.00  1.390          H  
ATOM   2147  HZ3 TRP A 134      -2.459  23.531  22.007  1.00  1.390          H  
ATOM   2148  HH2 TRP A 134      -0.469  22.548  23.074  1.00  1.390          H  
ATOM   2149  N   THR A 135      -7.345  19.846  26.490  1.00  0.890          N  
ATOM   2150  CA  THR A 135      -7.762  19.007  27.597  1.00  0.890          C  
ATOM   2151  C   THR A 135      -6.570  18.305  28.208  1.00  0.970          C  
ATOM   2152  O   THR A 135      -5.493  18.193  27.605  1.00  1.170          O  
ATOM   2153  CB  THR A 135      -8.848  17.999  27.156  1.00  1.250          C  
ATOM   2154  OG1 THR A 135      -8.319  17.141  26.168  1.00  1.250          O  
ATOM   2155  CG2 THR A 135     -10.041  18.738  26.569  1.00  1.250          C  
ATOM   2156  H   THR A 135      -6.911  19.437  25.653  1.00  1.070          H  
ATOM   2157  HA  THR A 135      -8.198  19.636  28.367  1.00  1.070          H  
ATOM   2158  HB  THR A 135      -9.174  17.403  28.011  1.00  1.500          H  
ATOM   2159  HG1 THR A 135      -7.754  16.487  26.587  1.00  1.500          H  
ATOM   2160 1HG2 THR A 135     -10.789  18.015  26.255  1.00  1.500          H  
ATOM   2161 2HG2 THR A 135     -10.465  19.408  27.319  1.00  1.500          H  
ATOM   2162 3HG2 THR A 135      -9.715  19.314  25.710  1.00  1.500          H  
ATOM   2163  N   ARG A 136      -6.774  17.789  29.416  1.00  0.960          N  
ATOM   2164  CA  ARG A 136      -5.714  17.135  30.159  1.00  1.040          C  
ATOM   2165  C   ARG A 136      -6.093  15.735  30.600  1.00  1.060          C  
ATOM   2166  O   ARG A 136      -7.263  15.450  30.859  1.00  1.200          O  
ATOM   2167  CB  ARG A 136      -5.402  17.949  31.412  1.00  1.420          C  
ATOM   2168  CG  ARG A 136      -4.973  19.429  31.201  1.00  1.420          C  
ATOM   2169  CD  ARG A 136      -3.662  19.571  30.543  1.00  1.420          C  
ATOM   2170  NE  ARG A 136      -2.601  18.908  31.285  1.00  1.420          N  
ATOM   2171  CZ  ARG A 136      -1.889  19.416  32.329  1.00  1.420          C  
ATOM   2172  NH1 ARG A 136      -2.107  20.632  32.798  1.00  1.420          N  
ATOM   2173  NH2 ARG A 136      -0.955  18.666  32.887  1.00  1.420          N  
ATOM   2174  H   ARG A 136      -7.685  17.884  29.844  1.00  1.150          H  
ATOM   2175  HA  ARG A 136      -4.831  17.065  29.527  1.00  1.250          H  
ATOM   2176 1HB  ARG A 136      -6.283  17.968  32.050  1.00  1.710          H  
ATOM   2177 2HB  ARG A 136      -4.613  17.448  31.979  1.00  1.710          H  
ATOM   2178 1HG  ARG A 136      -5.704  19.934  30.574  1.00  1.710          H  
ATOM   2179 2HG  ARG A 136      -4.931  19.930  32.147  1.00  1.710          H  
ATOM   2180 1HD  ARG A 136      -3.707  19.139  29.545  1.00  1.710          H  
ATOM   2181 2HD  ARG A 136      -3.416  20.627  30.446  1.00  1.710          H  
ATOM   2182  HE  ARG A 136      -2.370  17.955  30.968  1.00  1.710          H  
ATOM   2183 1HH1 ARG A 136      -2.822  21.216  32.404  1.00  1.710          H  
ATOM   2184 2HH1 ARG A 136      -1.552  20.980  33.578  1.00  1.710          H  
ATOM   2185 1HH2 ARG A 136      -0.787  17.732  32.545  1.00  1.710          H  
ATOM   2186 2HH2 ARG A 136      -0.424  19.020  33.667  1.00  1.710          H  
ATOM   2187  N   SER A 137      -5.086  14.872  30.686  1.00  1.090          N  
ATOM   2188  CA  SER A 137      -5.272  13.498  31.169  1.00  1.200          C  
ATOM   2189  C   SER A 137      -4.846  13.366  32.624  1.00  1.230          C  
ATOM   2190  O   SER A 137      -4.261  14.279  33.208  1.00  1.430          O  
ATOM   2191  CB  SER A 137      -4.481  12.502  30.367  1.00  1.640          C  
ATOM   2192  OG  SER A 137      -3.123  12.579  30.684  1.00  1.640          O  
ATOM   2193  H   SER A 137      -4.162  15.221  30.431  1.00  1.310          H  
ATOM   2194  HA  SER A 137      -6.327  13.239  31.094  1.00  1.440          H  
ATOM   2195 1HB  SER A 137      -4.850  11.494  30.554  1.00  1.960          H  
ATOM   2196 2HB  SER A 137      -4.627  12.700  29.307  1.00  1.960          H  
ATOM   2197  HG  SER A 137      -2.694  11.987  30.057  1.00  1.960          H  
ATOM   2198  N   ALA A 138      -5.148  12.200  33.200  1.00  1.350          N  
ATOM   2199  CA  ALA A 138      -4.808  11.825  34.571  1.00  1.580          C  
ATOM   2200  C   ALA A 138      -3.292  11.773  34.870  1.00  1.740          C  
ATOM   2201  O   ALA A 138      -2.855  12.066  35.997  1.00  2.150          O  
ATOM   2202  CB  ALA A 138      -5.439  10.478  34.870  1.00  2.120          C  
ATOM   2203  H   ALA A 138      -5.631  11.515  32.639  1.00  1.620          H  
ATOM   2204  HA  ALA A 138      -5.245  12.575  35.226  1.00  1.900          H  
ATOM   2205 1HB  ALA A 138      -5.276  10.219  35.893  1.00  2.540          H  
ATOM   2206 2HB  ALA A 138      -6.491  10.538  34.703  1.00  2.540          H  
ATOM   2207 3HB  ALA A 138      -5.012   9.712  34.223  1.00  2.540          H  
ATOM   2208  N   GLY A 139      -2.495  11.349  33.877  1.00  2.100          N  
ATOM   2209  CA  GLY A 139      -1.050  11.202  34.040  1.00  2.480          C  
ATOM   2210  C   GLY A 139      -0.418  10.334  32.950  1.00  2.620          C  
ATOM   2211  O   GLY A 139      -1.105   9.847  32.052  1.00  3.000          O  
ATOM   2212  H   GLY A 139      -2.898  11.134  32.982  1.00  2.520          H  
ATOM   2213 1HA  GLY A 139      -0.598  12.194  34.017  1.00  2.980          H  
ATOM   2214 2HA  GLY A 139      -0.827  10.790  35.006  1.00  2.980          H  
ATOM   2215  N   HIS A 140       0.887  10.086  33.071  1.00  2.920          N  
ATOM   2216  CA  HIS A 140       1.688   9.376  32.061  1.00  3.410          C  
ATOM   2217  C   HIS A 140       1.131   8.053  31.542  1.00  3.390          C  
ATOM   2218  O   HIS A 140       0.828   7.118  32.287  1.00  3.480          O  
ATOM   2219  CB  HIS A 140       3.089   9.121  32.618  1.00  4.580          C  
ATOM   2220  CG  HIS A 140       4.028   8.505  31.634  1.00  4.580          C  
ATOM   2221  ND1 HIS A 140       4.511   9.187  30.538  1.00  4.580          N  
ATOM   2222  CD2 HIS A 140       4.582   7.274  31.590  1.00  4.580          C  
ATOM   2223  CE1 HIS A 140       5.316   8.392  29.856  1.00  4.580          C  
ATOM   2224  NE2 HIS A 140       5.383   7.228  30.475  1.00  4.580          N  
ATOM   2225  H   HIS A 140       1.362  10.466  33.877  1.00  3.500          H  
ATOM   2226  HA  HIS A 140       1.800  10.028  31.192  1.00  4.090          H  
ATOM   2227 1HB  HIS A 140       3.523  10.059  32.955  1.00  5.490          H  
ATOM   2228 2HB  HIS A 140       3.024   8.460  33.483  1.00  5.490          H  
ATOM   2229  HD1 HIS A 140       4.559  10.184  30.464  1.00  5.490          H  
ATOM   2230  HD2 HIS A 140       4.496   6.408  32.244  1.00  5.490          H  
ATOM   2231  HE1 HIS A 140       5.800   8.746  28.948  1.00  5.490          H  
ATOM   2232  N   PHE A 141       1.043   7.962  30.224  1.00  3.740          N  
ATOM   2233  CA  PHE A 141       0.560   6.767  29.569  1.00  3.890          C  
ATOM   2234  C   PHE A 141       1.718   5.925  29.021  1.00  3.890          C  
ATOM   2235  O   PHE A 141       2.022   6.022  27.840  1.00  3.890          O  
ATOM   2236  CB  PHE A 141      -0.419   7.125  28.453  1.00  5.390          C  
ATOM   2237  CG  PHE A 141      -1.213   5.955  27.971  1.00  5.390          C  
ATOM   2238  CD1 PHE A 141      -2.393   5.595  28.620  1.00  5.390          C  
ATOM   2239  CD2 PHE A 141      -0.791   5.190  26.902  1.00  5.390          C  
ATOM   2240  CE1 PHE A 141      -3.112   4.509  28.193  1.00  5.390          C  
ATOM   2241  CE2 PHE A 141      -1.504   4.113  26.481  1.00  5.390          C  
ATOM   2242  CZ  PHE A 141      -2.671   3.770  27.124  1.00  5.390          C  
ATOM   2243  H   PHE A 141       1.314   8.755  29.660  1.00  4.490          H  
ATOM   2244  HA  PHE A 141       0.029   6.176  30.292  1.00  4.670          H  
ATOM   2245 1HB  PHE A 141      -1.121   7.882  28.810  1.00  6.460          H  
ATOM   2246 2HB  PHE A 141       0.116   7.550  27.610  1.00  6.460          H  
ATOM   2247  HD1 PHE A 141      -2.752   6.172  29.466  1.00  6.460          H  
ATOM   2248  HD2 PHE A 141       0.129   5.457  26.403  1.00  6.460          H  
ATOM   2249  HE1 PHE A 141      -4.031   4.229  28.699  1.00  6.460          H  
ATOM   2250  HE2 PHE A 141      -1.151   3.521  25.638  1.00  6.460          H  
ATOM   2251  HZ  PHE A 141      -3.245   2.908  26.792  1.00  6.460          H  
ATOM   2252  N   SER A 142       2.409   5.151  29.861  1.00  3.890          N  
ATOM   2253  CA  SER A 142       3.556   4.372  29.389  1.00  3.890          C  
ATOM   2254  C   SER A 142       3.156   3.441  28.245  1.00  3.890          C  
ATOM   2255  O   SER A 142       2.199   2.679  28.366  1.00  3.890          O  
ATOM   2256  CB  SER A 142       4.124   3.545  30.521  1.00  5.450          C  
ATOM   2257  OG  SER A 142       5.167   2.736  30.064  1.00  5.450          O  
ATOM   2258  H   SER A 142       2.159   5.096  30.839  1.00  4.670          H  
ATOM   2259  HA  SER A 142       4.320   5.062  29.026  1.00  4.670          H  
ATOM   2260 1HB  SER A 142       4.486   4.199  31.304  1.00  6.540          H  
ATOM   2261 2HB  SER A 142       3.334   2.924  30.950  1.00  6.540          H  
ATOM   2262  HG  SER A 142       5.466   2.233  30.826  1.00  6.540          H  
ATOM   2263  N   THR A 143       3.880   3.500  27.133  1.00  3.890          N  
ATOM   2264  CA  THR A 143       3.567   2.684  25.960  1.00  3.890          C  
ATOM   2265  C   THR A 143       4.632   2.694  24.894  1.00  3.890          C  
ATOM   2266  O   THR A 143       5.431   3.627  24.792  1.00  3.890          O  
ATOM   2267  CB  THR A 143       2.276   3.129  25.283  1.00  5.450          C  
ATOM   2268  OG1 THR A 143       1.992   2.282  24.124  1.00  5.450          O  
ATOM   2269  CG2 THR A 143       2.441   4.496  24.851  1.00  5.450          C  
ATOM   2270  H   THR A 143       4.664   4.136  27.103  1.00  4.670          H  
ATOM   2271  HA  THR A 143       3.443   1.655  26.293  1.00  4.670          H  
ATOM   2272  HB  THR A 143       1.449   3.069  25.986  1.00  6.540          H  
ATOM   2273  HG1 THR A 143       1.194   2.656  23.654  1.00  6.540          H  
ATOM   2274 1HG2 THR A 143       1.525   4.777  24.405  1.00  6.540          H  
ATOM   2275 2HG2 THR A 143       2.646   5.121  25.699  1.00  6.540          H  
ATOM   2276 3HG2 THR A 143       3.238   4.605  24.136  1.00  6.540          H  
ATOM   2277  N   LYS A 144       4.608   1.664  24.059  1.00  3.890          N  
ATOM   2278  CA  LYS A 144       5.412   1.656  22.845  1.00  3.890          C  
ATOM   2279  C   LYS A 144       4.862   2.701  21.860  1.00  3.890          C  
ATOM   2280  O   LYS A 144       5.621   3.333  21.118  1.00  3.890          O  
ATOM   2281  CB  LYS A 144       5.419   0.269  22.200  1.00  5.450          C  
ATOM   2282  CG  LYS A 144       6.199  -0.782  22.982  1.00  5.450          C  
ATOM   2283  CD  LYS A 144       6.146  -2.143  22.291  1.00  5.450          C  
ATOM   2284  CE  LYS A 144       6.922  -3.202  23.075  1.00  5.450          C  
ATOM   2285  NZ  LYS A 144       6.838  -4.546  22.430  1.00  5.450          N  
ATOM   2286  H   LYS A 144       3.950   0.918  24.244  1.00  4.670          H  
ATOM   2287  HA  LYS A 144       6.436   1.939  23.098  1.00  4.670          H  
ATOM   2288 1HB  LYS A 144       4.391  -0.079  22.087  1.00  6.540          H  
ATOM   2289 2HB  LYS A 144       5.849   0.342  21.203  1.00  6.540          H  
ATOM   2290 1HG  LYS A 144       7.240  -0.464  23.067  1.00  6.540          H  
ATOM   2291 2HG  LYS A 144       5.786  -0.869  23.986  1.00  6.540          H  
ATOM   2292 1HD  LYS A 144       5.109  -2.467  22.196  1.00  6.540          H  
ATOM   2293 2HD  LYS A 144       6.577  -2.062  21.294  1.00  6.540          H  
ATOM   2294 1HE  LYS A 144       7.968  -2.905  23.134  1.00  6.540          H  
ATOM   2295 2HE  LYS A 144       6.515  -3.269  24.083  1.00  6.540          H  
ATOM   2296 1HZ  LYS A 144       7.362  -5.215  22.977  1.00  6.540          H  
ATOM   2297 2HZ  LYS A 144       5.871  -4.837  22.380  1.00  6.540          H  
ATOM   2298 3HZ  LYS A 144       7.224  -4.500  21.498  1.00  6.540          H  
ATOM   2299  N   ARG A 145       3.523   2.852  21.850  1.00  3.890          N  
ATOM   2300  CA  ARG A 145       2.813   3.777  20.965  1.00  3.890          C  
ATOM   2301  C   ARG A 145       1.618   4.449  21.665  1.00  3.890          C  
ATOM   2302  O   ARG A 145       0.818   3.780  22.337  1.00  3.890          O  
ATOM   2303  CB  ARG A 145       2.280   3.055  19.729  1.00  5.450          C  
ATOM   2304  CG  ARG A 145       3.322   2.440  18.781  1.00  5.450          C  
ATOM   2305  CD  ARG A 145       4.105   3.465  18.041  1.00  5.450          C  
ATOM   2306  NE  ARG A 145       5.011   2.859  17.079  1.00  5.450          N  
ATOM   2307  CZ  ARG A 145       6.247   2.372  17.347  1.00  5.450          C  
ATOM   2308  NH1 ARG A 145       6.760   2.408  18.567  1.00  5.450          N  
ATOM   2309  NH2 ARG A 145       6.960   1.849  16.358  1.00  5.450          N  
ATOM   2310  H   ARG A 145       2.980   2.306  22.513  1.00  4.670          H  
ATOM   2311  HA  ARG A 145       3.504   4.561  20.659  1.00  4.670          H  
ATOM   2312 1HB  ARG A 145       1.623   2.249  20.051  1.00  6.540          H  
ATOM   2313 2HB  ARG A 145       1.673   3.750  19.146  1.00  6.540          H  
ATOM   2314 1HG  ARG A 145       4.007   1.810  19.338  1.00  6.540          H  
ATOM   2315 2HG  ARG A 145       2.806   1.829  18.043  1.00  6.540          H  
ATOM   2316 1HD  ARG A 145       3.417   4.114  17.497  1.00  6.540          H  
ATOM   2317 2HD  ARG A 145       4.692   4.069  18.727  1.00  6.540          H  
ATOM   2318  HE  ARG A 145       4.687   2.800  16.122  1.00  6.540          H  
ATOM   2319 1HH1 ARG A 145       6.238   2.802  19.371  1.00  6.540          H  
ATOM   2320 2HH1 ARG A 145       7.682   2.037  18.732  1.00  6.540          H  
ATOM   2321 1HH2 ARG A 145       6.580   1.820  15.421  1.00  6.540          H  
ATOM   2322 2HH2 ARG A 145       7.883   1.482  16.536  1.00  6.540          H  
ATOM   2323  N   LEU A 146       1.512   5.774  21.501  1.00  3.890          N  
ATOM   2324  CA  LEU A 146       0.443   6.618  22.060  1.00  3.890          C  
ATOM   2325  C   LEU A 146      -0.639   6.865  21.017  1.00  3.890          C  
ATOM   2326  O   LEU A 146      -0.330   6.972  19.830  1.00  3.890          O  
ATOM   2327  CB  LEU A 146       1.039   7.984  22.469  1.00  5.450          C  
ATOM   2328  CG  LEU A 146       2.142   7.978  23.552  1.00  5.450          C  
ATOM   2329  CD1 LEU A 146       2.769   9.343  23.641  1.00  5.450          C  
ATOM   2330  CD2 LEU A 146       1.531   7.675  24.906  1.00  5.450          C  
ATOM   2331  H   LEU A 146       2.218   6.229  20.939  1.00  4.670          H  
ATOM   2332  HA  LEU A 146      -0.008   6.117  22.915  1.00  4.670          H  
ATOM   2333 1HB  LEU A 146       1.458   8.448  21.581  1.00  6.540          H  
ATOM   2334 2HB  LEU A 146       0.231   8.626  22.829  1.00  6.540          H  
ATOM   2335  HG  LEU A 146       2.892   7.232  23.299  1.00  6.540          H  
ATOM   2336 1HD1 LEU A 146       3.539   9.339  24.412  1.00  6.540          H  
ATOM   2337 2HD1 LEU A 146       3.216   9.607  22.684  1.00  6.540          H  
ATOM   2338 3HD1 LEU A 146       2.000  10.077  23.901  1.00  6.540          H  
ATOM   2339 1HD2 LEU A 146       2.307   7.664  25.671  1.00  6.540          H  
ATOM   2340 2HD2 LEU A 146       0.830   8.408  25.144  1.00  6.540          H  
ATOM   2341 3HD2 LEU A 146       1.043   6.760  24.897  1.00  6.540          H  
ATOM   2342  N   ASP A 147      -1.895   7.027  21.452  1.00  3.890          N  
ATOM   2343  CA  ASP A 147      -2.980   7.345  20.530  1.00  3.890          C  
ATOM   2344  C   ASP A 147      -3.844   8.545  20.988  1.00  3.890          C  
ATOM   2345  O   ASP A 147      -4.600   8.458  21.960  1.00  3.890          O  
ATOM   2346  CB  ASP A 147      -3.863   6.102  20.345  1.00  5.450          C  
ATOM   2347  CG  ASP A 147      -4.961   6.265  19.289  1.00  5.450          C  
ATOM   2348  OD1 ASP A 147      -5.101   7.344  18.777  1.00  5.450          O  
ATOM   2349  OD2 ASP A 147      -5.640   5.304  19.003  1.00  5.450          O  
ATOM   2350  H   ASP A 147      -2.134   6.876  22.432  1.00  4.670          H  
ATOM   2351  HA  ASP A 147      -2.544   7.597  19.562  1.00  4.670          H  
ATOM   2352 1HB  ASP A 147      -3.232   5.257  20.067  1.00  6.540          H  
ATOM   2353 2HB  ASP A 147      -4.333   5.858  21.300  1.00  6.540          H  
ATOM   2354  N   ILE A 148      -3.657   9.694  20.324  1.00  3.890          N  
ATOM   2355  CA  ILE A 148      -4.355  10.987  20.532  1.00  3.890          C  
ATOM   2356  C   ILE A 148      -4.560  11.494  21.973  1.00  3.890          C  
ATOM   2357  O   ILE A 148      -4.091  12.573  22.321  1.00  3.890          O  
ATOM   2358  CB  ILE A 148      -5.741  10.936  19.845  1.00  5.450          C  
ATOM   2359  CG1 ILE A 148      -5.533  10.750  18.323  1.00  5.450          C  
ATOM   2360  CG2 ILE A 148      -6.548  12.253  20.130  1.00  5.450          C  
ATOM   2361  CD1 ILE A 148      -6.784  10.402  17.554  1.00  5.450          C  
ATOM   2362  H   ILE A 148      -2.983   9.651  19.571  1.00  4.670          H  
ATOM   2363  HA  ILE A 148      -3.767  11.743  20.015  1.00  4.670          H  
ATOM   2364  HB  ILE A 148      -6.301  10.072  20.210  1.00  6.540          H  
ATOM   2365 1HG1 ILE A 148      -5.114  11.663  17.910  1.00  6.540          H  
ATOM   2366 2HG1 ILE A 148      -4.827   9.934  18.165  1.00  6.540          H  
ATOM   2367 1HG2 ILE A 148      -7.512  12.213  19.643  1.00  6.540          H  
ATOM   2368 2HG2 ILE A 148      -6.720  12.396  21.184  1.00  6.540          H  
ATOM   2369 3HG2 ILE A 148      -5.988  13.108  19.750  1.00  6.540          H  
ATOM   2370 1HD1 ILE A 148      -6.530  10.275  16.502  1.00  6.540          H  
ATOM   2371 2HD1 ILE A 148      -7.188   9.463  17.945  1.00  6.540          H  
ATOM   2372 3HD1 ILE A 148      -7.524  11.182  17.645  1.00  6.540          H  
ATOM   2373  N   LYS A 149      -5.324  10.756  22.776  1.00  3.890          N  
ATOM   2374  CA  LYS A 149      -5.682  11.144  24.138  1.00  3.890          C  
ATOM   2375  C   LYS A 149      -4.639  10.710  25.132  1.00  3.890          C  
ATOM   2376  O   LYS A 149      -4.621  11.133  26.290  1.00  3.890          O  
ATOM   2377  CB  LYS A 149      -7.031  10.553  24.509  1.00  5.450          C  
ATOM   2378  CG  LYS A 149      -8.214  11.106  23.724  1.00  5.450          C  
ATOM   2379  CD  LYS A 149      -9.474  10.404  24.157  1.00  5.450          C  
ATOM   2380  CE  LYS A 149     -10.726  10.964  23.543  1.00  5.450          C  
ATOM   2381  NZ  LYS A 149     -11.897  10.161  23.952  1.00  5.450          N  
ATOM   2382  H   LYS A 149      -5.621   9.856  22.415  1.00  4.670          H  
ATOM   2383  HA  LYS A 149      -5.736  12.219  24.193  1.00  4.670          H  
ATOM   2384 1HB  LYS A 149      -6.998   9.472  24.352  1.00  6.540          H  
ATOM   2385 2HB  LYS A 149      -7.220  10.721  25.571  1.00  6.540          H  
ATOM   2386 1HG  LYS A 149      -8.306  12.169  23.884  1.00  6.540          H  
ATOM   2387 2HG  LYS A 149      -8.054  10.929  22.662  1.00  6.540          H  
ATOM   2388 1HD  LYS A 149      -9.406   9.348  23.904  1.00  6.540          H  
ATOM   2389 2HD  LYS A 149      -9.582  10.487  25.222  1.00  6.540          H  
ATOM   2390 1HE  LYS A 149     -10.867  11.985  23.892  1.00  6.540          H  
ATOM   2391 2HE  LYS A 149     -10.651  10.969  22.457  1.00  6.540          H  
ATOM   2392 1HZ  LYS A 149     -12.769  10.578  23.520  1.00  6.540          H  
ATOM   2393 2HZ  LYS A 149     -11.797   9.219  23.631  1.00  6.540          H  
ATOM   2394 3HZ  LYS A 149     -11.976  10.144  25.021  1.00  6.540          H  
ATOM   2395  N   ASN A 150      -3.719   9.890  24.675  1.00  3.890          N  
ATOM   2396  CA  ASN A 150      -2.677   9.382  25.552  1.00  3.890          C  
ATOM   2397  C   ASN A 150      -1.556  10.416  25.698  1.00  3.890          C  
ATOM   2398  O   ASN A 150      -0.452  10.263  25.196  1.00  3.890          O  
ATOM   2399  CB  ASN A 150      -2.157   8.078  25.050  1.00  5.450          C  
ATOM   2400  CG  ASN A 150      -3.226   7.043  24.969  1.00  5.450          C  
ATOM   2401  OD1 ASN A 150      -3.223   6.350  23.941  1.00  5.450          O  
ATOM   2402  ND2 ASN A 150      -4.143   6.927  25.932  1.00  5.450          N  
ATOM   2403  H   ASN A 150      -3.824   9.575  23.706  1.00  4.670          H  
ATOM   2404  HA  ASN A 150      -3.101   9.229  26.549  1.00  4.670          H  
ATOM   2405 1HB  ASN A 150      -1.733   8.225  24.065  1.00  6.540          H  
ATOM   2406 2HB  ASN A 150      -1.378   7.734  25.691  1.00  6.540          H  
ATOM   2407 1HD2 ASN A 150      -4.869   6.245  25.846  1.00  6.540          H  
ATOM   2408 2HD2 ASN A 150      -4.157   7.520  26.768  1.00  6.540          H  
ATOM   2409  N   THR A 151      -1.888  11.488  26.371  1.00  3.890          N  
ATOM   2410  CA  THR A 151      -1.039  12.644  26.602  1.00  3.890          C  
ATOM   2411  C   THR A 151      -1.515  13.482  27.744  1.00  3.890          C  
ATOM   2412  O   THR A 151      -2.713  13.570  28.016  1.00  3.890          O  
ATOM   2413  CB  THR A 151      -0.952  13.556  25.376  1.00  5.450          C  
ATOM   2414  OG1 THR A 151      -0.262  14.792  25.746  1.00  5.450          O  
ATOM   2415  CG2 THR A 151      -2.273  13.857  24.898  1.00  5.450          C  
ATOM   2416  H   THR A 151      -2.853  11.493  26.710  1.00  4.670          H  
ATOM   2417  HA  THR A 151      -0.036  12.291  26.838  1.00  4.670          H  
ATOM   2418  HB  THR A 151      -0.392  13.054  24.586  1.00  6.540          H  
ATOM   2419  HG1 THR A 151      -0.385  15.480  25.013  1.00  6.540          H  
ATOM   2420 1HG2 THR A 151      -2.158  14.495  24.033  1.00  6.540          H  
ATOM   2421 2HG2 THR A 151      -2.793  12.952  24.607  1.00  6.540          H  
ATOM   2422 3HG2 THR A 151      -2.845  14.371  25.662  1.00  6.540          H  
ATOM   2423  N   SER A 152      -0.565  14.097  28.425  1.00  3.890          N  
ATOM   2424  CA  SER A 152      -0.898  15.013  29.484  1.00  3.660          C  
ATOM   2425  C   SER A 152      -1.592  16.248  28.930  1.00  3.040          C  
ATOM   2426  O   SER A 152      -2.395  16.853  29.639  1.00  3.280          O  
ATOM   2427  CB  SER A 152       0.370  15.401  30.216  1.00  5.220          C  
ATOM   2428  OG  SER A 152       1.243  16.114  29.370  1.00  5.220          O  
ATOM   2429  H   SER A 152       0.403  13.970  28.159  1.00  4.670          H  
ATOM   2430  HA  SER A 152      -1.572  14.515  30.177  1.00  4.390          H  
ATOM   2431 1HB  SER A 152       0.111  16.015  31.078  1.00  6.260          H  
ATOM   2432 2HB  SER A 152       0.865  14.505  30.585  1.00  6.260          H  
ATOM   2433  HG  SER A 152       2.007  16.339  29.909  1.00  6.260          H  
ATOM   2434  N   ASN A 153      -1.325  16.555  27.646  1.00  2.840          N  
ATOM   2435  CA  ASN A 153      -1.853  17.699  26.902  1.00  2.740          C  
ATOM   2436  C   ASN A 153      -2.254  17.357  25.448  1.00  1.980          C  
ATOM   2437  O   ASN A 153      -1.388  16.963  24.643  1.00  2.510          O  
ATOM   2438  CB  ASN A 153      -0.803  18.797  26.859  1.00  3.880          C  
ATOM   2439  CG  ASN A 153      -0.507  19.455  28.192  1.00  3.880          C  
ATOM   2440  OD1 ASN A 153      -1.217  20.381  28.617  1.00  3.880          O  
ATOM   2441  ND2 ASN A 153       0.541  19.011  28.843  1.00  3.880          N  
ATOM   2442  H   ASN A 153      -0.661  15.947  27.173  1.00  3.410          H  
ATOM   2443  HA  ASN A 153      -2.750  18.059  27.410  1.00  3.290          H  
ATOM   2444 1HB  ASN A 153       0.127  18.373  26.475  1.00  4.650          H  
ATOM   2445 2HB  ASN A 153      -1.122  19.545  26.158  1.00  4.650          H  
ATOM   2446 1HD2 ASN A 153       0.803  19.419  29.718  1.00  4.650          H  
ATOM   2447 2HD2 ASN A 153       1.092  18.267  28.455  1.00  4.650          H  
ATOM   2448  N   LEU A 154      -3.559  17.489  25.123  1.00  1.470          N  
ATOM   2449  CA  LEU A 154      -4.070  17.240  23.752  1.00  1.250          C  
ATOM   2450  C   LEU A 154      -5.096  18.248  23.257  1.00  1.110          C  
ATOM   2451  O   LEU A 154      -5.792  18.906  24.035  1.00  1.530          O  
ATOM   2452  CB  LEU A 154      -4.790  15.893  23.551  1.00  1.840          C  
ATOM   2453  CG  LEU A 154      -6.156  15.702  24.189  1.00  1.840          C  
ATOM   2454  CD1 LEU A 154      -6.971  14.818  23.254  1.00  1.840          C  
ATOM   2455  CD2 LEU A 154      -5.962  15.074  25.585  1.00  1.840          C  
ATOM   2456  H   LEU A 154      -4.211  17.783  25.862  1.00  1.760          H  
ATOM   2457  HA  LEU A 154      -3.220  17.271  23.073  1.00  1.500          H  
ATOM   2458 1HB  LEU A 154      -4.910  15.732  22.482  1.00  2.210          H  
ATOM   2459 2HB  LEU A 154      -4.218  15.134  23.908  1.00  2.210          H  
ATOM   2460  HG  LEU A 154      -6.686  16.641  24.288  1.00  2.210          H  
ATOM   2461 1HD1 LEU A 154      -7.933  14.649  23.658  1.00  2.210          H  
ATOM   2462 2HD1 LEU A 154      -7.073  15.311  22.287  1.00  2.210          H  
ATOM   2463 3HD1 LEU A 154      -6.474  13.890  23.106  1.00  2.210          H  
ATOM   2464 1HD2 LEU A 154      -6.914  14.904  26.045  1.00  2.210          H  
ATOM   2465 2HD2 LEU A 154      -5.434  14.125  25.498  1.00  2.210          H  
ATOM   2466 3HD2 LEU A 154      -5.377  15.744  26.216  1.00  2.210          H  
ATOM   2467  N   LEU A 155      -5.254  18.297  21.934  1.00  0.960          N  
ATOM   2468  CA  LEU A 155      -6.387  19.016  21.371  1.00  0.860          C  
ATOM   2469  C   LEU A 155      -7.511  18.041  21.031  1.00  0.840          C  
ATOM   2470  O   LEU A 155      -7.364  17.154  20.190  1.00  0.970          O  
ATOM   2471  CB  LEU A 155      -6.008  19.833  20.129  1.00  1.240          C  
ATOM   2472  CG  LEU A 155      -5.052  21.012  20.328  1.00  1.240          C  
ATOM   2473  CD1 LEU A 155      -4.711  21.620  18.982  1.00  1.240          C  
ATOM   2474  CD2 LEU A 155      -5.738  22.065  21.182  1.00  1.240          C  
ATOM   2475  H   LEU A 155      -4.628  17.792  21.328  1.00  1.150          H  
ATOM   2476  HA  LEU A 155      -6.770  19.684  22.117  1.00  1.030          H  
ATOM   2477 1HB  LEU A 155      -5.565  19.155  19.403  1.00  1.490          H  
ATOM   2478 2HB  LEU A 155      -6.928  20.224  19.699  1.00  1.490          H  
ATOM   2479  HG  LEU A 155      -4.129  20.679  20.806  1.00  1.490          H  
ATOM   2480 1HD1 LEU A 155      -4.035  22.469  19.125  1.00  1.490          H  
ATOM   2481 2HD1 LEU A 155      -4.223  20.875  18.355  1.00  1.490          H  
ATOM   2482 3HD1 LEU A 155      -5.623  21.965  18.495  1.00  1.490          H  
ATOM   2483 1HD2 LEU A 155      -5.070  22.894  21.273  1.00  1.490          H  
ATOM   2484 2HD2 LEU A 155      -6.656  22.386  20.692  1.00  1.490          H  
ATOM   2485 3HD2 LEU A 155      -5.976  21.689  22.169  1.00  1.490          H  
ATOM   2486  N   TYR A 156      -8.621  18.206  21.730  1.00  0.760          N  
ATOM   2487  CA  TYR A 156      -9.805  17.369  21.594  1.00  0.730          C  
ATOM   2488  C   TYR A 156     -10.760  18.005  20.607  1.00  0.640          C  
ATOM   2489  O   TYR A 156     -10.982  19.208  20.682  1.00  0.590          O  
ATOM   2490  CB  TYR A 156     -10.497  17.177  22.936  1.00  1.030          C  
ATOM   2491  CG  TYR A 156     -11.722  16.371  22.790  1.00  1.030          C  
ATOM   2492  CD1 TYR A 156     -11.608  15.023  22.603  1.00  1.030          C  
ATOM   2493  CD2 TYR A 156     -12.968  16.967  22.821  1.00  1.030          C  
ATOM   2494  CE1 TYR A 156     -12.719  14.271  22.444  1.00  1.030          C  
ATOM   2495  CE2 TYR A 156     -14.088  16.205  22.654  1.00  1.030          C  
ATOM   2496  CZ  TYR A 156     -13.959  14.859  22.470  1.00  1.030          C  
ATOM   2497  OH  TYR A 156     -15.053  14.079  22.290  1.00  1.030          O  
ATOM   2498  H   TYR A 156      -8.620  18.975  22.402  1.00  0.910          H  
ATOM   2499  HA  TYR A 156      -9.508  16.399  21.203  1.00  0.880          H  
ATOM   2500 1HB  TYR A 156      -9.823  16.684  23.637  1.00  1.240          H  
ATOM   2501 2HB  TYR A 156     -10.758  18.145  23.355  1.00  1.240          H  
ATOM   2502  HD1 TYR A 156     -10.628  14.554  22.570  1.00  1.240          H  
ATOM   2503  HD2 TYR A 156     -13.056  18.028  22.967  1.00  1.240          H  
ATOM   2504  HE1 TYR A 156     -12.636  13.197  22.289  1.00  1.240          H  
ATOM   2505  HE2 TYR A 156     -15.075  16.661  22.674  1.00  1.240          H  
ATOM   2506  HH  TYR A 156     -14.803  13.134  22.452  1.00  1.240          H  
ATOM   2507  N   ILE A 157     -11.322  17.243  19.664  1.00  0.640          N  
ATOM   2508  CA  ILE A 157     -12.216  17.860  18.678  1.00  0.580          C  
ATOM   2509  C   ILE A 157     -13.662  17.347  18.718  1.00  0.620          C  
ATOM   2510  O   ILE A 157     -13.899  16.142  18.641  1.00  0.710          O  
ATOM   2511  CB  ILE A 157     -11.653  17.634  17.255  1.00  0.840          C  
ATOM   2512  CG1 ILE A 157     -10.219  18.255  17.157  1.00  0.840          C  
ATOM   2513  CG2 ILE A 157     -12.604  18.294  16.207  1.00  0.840          C  
ATOM   2514  CD1 ILE A 157      -9.442  17.877  15.912  1.00  0.840          C  
ATOM   2515  H   ILE A 157     -11.120  16.250  19.604  1.00  0.770          H  
ATOM   2516  HA  ILE A 157     -12.253  18.933  18.863  1.00  0.700          H  
ATOM   2517  HB  ILE A 157     -11.572  16.564  17.051  1.00  1.000          H  
ATOM   2518 1HG1 ILE A 157     -10.306  19.324  17.181  1.00  1.000          H  
ATOM   2519 2HG1 ILE A 157      -9.626  17.932  18.009  1.00  1.000          H  
ATOM   2520 1HG2 ILE A 157     -12.228  18.149  15.199  1.00  1.000          H  
ATOM   2521 2HG2 ILE A 157     -13.600  17.854  16.256  1.00  1.000          H  
ATOM   2522 3HG2 ILE A 157     -12.681  19.367  16.402  1.00  1.000          H  
ATOM   2523 1HD1 ILE A 157      -8.463  18.357  15.945  1.00  1.000          H  
ATOM   2524 2HD1 ILE A 157      -9.311  16.795  15.878  1.00  1.000          H  
ATOM   2525 3HD1 ILE A 157      -9.965  18.207  15.020  1.00  1.000          H  
ATOM   2526  N   ARG A 158     -14.621  18.288  18.779  1.00  0.590          N  
ATOM   2527  CA  ARG A 158     -16.055  17.974  18.753  1.00  0.660          C  
ATOM   2528  C   ARG A 158     -16.866  18.848  17.773  1.00  0.640          C  
ATOM   2529  O   ARG A 158     -16.718  20.075  17.735  1.00  0.610          O  
ATOM   2530  CB  ARG A 158     -16.661  18.119  20.135  1.00  0.900          C  
ATOM   2531  CG  ARG A 158     -18.191  17.883  20.237  1.00  0.900          C  
ATOM   2532  CD  ARG A 158     -18.579  16.459  20.213  1.00  0.900          C  
ATOM   2533  NE  ARG A 158     -18.137  15.760  21.411  1.00  0.900          N  
ATOM   2534  CZ  ARG A 158     -18.150  14.421  21.589  1.00  0.900          C  
ATOM   2535  NH1 ARG A 158     -18.593  13.612  20.643  1.00  0.900          N  
ATOM   2536  NH2 ARG A 158     -17.712  13.934  22.731  1.00  0.900          N  
ATOM   2537  H   ARG A 158     -14.329  19.266  18.876  1.00  0.710          H  
ATOM   2538  HA  ARG A 158     -16.156  16.936  18.441  1.00  0.790          H  
ATOM   2539 1HB  ARG A 158     -16.185  17.405  20.792  1.00  1.080          H  
ATOM   2540 2HB  ARG A 158     -16.444  19.102  20.522  1.00  1.080          H  
ATOM   2541 1HG  ARG A 158     -18.507  18.269  21.153  1.00  1.080          H  
ATOM   2542 2HG  ARG A 158     -18.736  18.402  19.458  1.00  1.080          H  
ATOM   2543 1HD  ARG A 158     -19.667  16.394  20.157  1.00  1.080          H  
ATOM   2544 2HD  ARG A 158     -18.140  15.972  19.346  1.00  1.080          H  
ATOM   2545  HE  ARG A 158     -17.807  16.328  22.191  1.00  1.080          H  
ATOM   2546 1HH1 ARG A 158     -18.930  13.984  19.771  1.00  1.080          H  
ATOM   2547 2HH1 ARG A 158     -18.591  12.612  20.798  1.00  1.080          H  
ATOM   2548 1HH2 ARG A 158     -17.350  14.572  23.430  1.00  1.080          H  
ATOM   2549 2HH2 ARG A 158     -17.704  12.934  22.900  1.00  1.080          H  
ATOM   2550  N   ASP A 159     -17.744  18.192  17.006  1.00  0.710          N  
ATOM   2551  CA  ASP A 159     -18.662  18.832  16.059  1.00  0.750          C  
ATOM   2552  C   ASP A 159     -20.009  19.247  16.692  1.00  0.740          C  
ATOM   2553  O   ASP A 159     -20.765  18.388  17.159  1.00  0.790          O  
ATOM   2554  CB  ASP A 159     -18.946  17.849  14.921  1.00  1.030          C  
ATOM   2555  CG  ASP A 159     -17.764  17.576  13.996  1.00  1.030          C  
ATOM   2556  OD1 ASP A 159     -16.882  18.389  13.893  1.00  1.030          O  
ATOM   2557  OD2 ASP A 159     -17.759  16.531  13.398  1.00  1.030          O  
ATOM   2558  H   ASP A 159     -17.766  17.182  17.062  1.00  0.850          H  
ATOM   2559  HA  ASP A 159     -18.180  19.728  15.663  1.00  0.900          H  
ATOM   2560 1HB  ASP A 159     -19.270  16.900  15.343  1.00  1.240          H  
ATOM   2561 2HB  ASP A 159     -19.749  18.209  14.332  1.00  1.240          H  
ATOM   2562  N   PHE A 160     -20.313  20.554  16.712  1.00  0.740          N  
ATOM   2563  CA  PHE A 160     -21.549  21.078  17.308  1.00  0.770          C  
ATOM   2564  C   PHE A 160     -22.552  21.570  16.264  1.00  0.830          C  
ATOM   2565  O   PHE A 160     -22.447  22.688  15.745  1.00  1.010          O  
ATOM   2566  CB  PHE A 160     -21.233  22.249  18.247  1.00  1.070          C  
ATOM   2567  CG  PHE A 160     -20.459  21.865  19.451  1.00  1.070          C  
ATOM   2568  CD1 PHE A 160     -19.090  21.728  19.383  1.00  1.070          C  
ATOM   2569  CD2 PHE A 160     -21.096  21.649  20.668  1.00  1.070          C  
ATOM   2570  CE1 PHE A 160     -18.380  21.370  20.481  1.00  1.070          C  
ATOM   2571  CE2 PHE A 160     -20.372  21.299  21.779  1.00  1.070          C  
ATOM   2572  CZ  PHE A 160     -19.014  21.157  21.681  1.00  1.070          C  
ATOM   2573  H   PHE A 160     -19.663  21.241  16.325  1.00  0.890          H  
ATOM   2574  HA  PHE A 160     -22.018  20.280  17.884  1.00  0.920          H  
ATOM   2575 1HB  PHE A 160     -20.661  23.001  17.705  1.00  1.280          H  
ATOM   2576 2HB  PHE A 160     -22.164  22.717  18.566  1.00  1.280          H  
ATOM   2577  HD1 PHE A 160     -18.571  21.896  18.430  1.00  1.280          H  
ATOM   2578  HD2 PHE A 160     -22.179  21.762  20.737  1.00  1.280          H  
ATOM   2579  HE1 PHE A 160     -17.304  21.249  20.392  1.00  1.280          H  
ATOM   2580  HE2 PHE A 160     -20.875  21.132  22.729  1.00  1.280          H  
ATOM   2581  HZ  PHE A 160     -18.443  20.873  22.560  1.00  1.280          H  
ATOM   2582  N   ASN A 161     -23.530  20.735  15.935  1.00  0.770          N  
ATOM   2583  CA  ASN A 161     -24.518  21.077  14.910  1.00  0.820          C  
ATOM   2584  C   ASN A 161     -25.323  22.285  15.340  1.00  0.790          C  
ATOM   2585  O   ASN A 161     -25.738  22.370  16.506  1.00  0.810          O  
ATOM   2586  CB  ASN A 161     -25.427  19.895  14.624  1.00  1.130          C  
ATOM   2587  CG  ASN A 161     -26.372  20.147  13.477  1.00  1.130          C  
ATOM   2588  OD1 ASN A 161     -27.426  20.763  13.660  1.00  1.130          O  
ATOM   2589  ND2 ASN A 161     -26.016  19.686  12.305  1.00  1.130          N  
ATOM   2590  H   ASN A 161     -23.579  19.834  16.395  1.00  0.920          H  
ATOM   2591  HA  ASN A 161     -24.006  21.359  13.994  1.00  0.980          H  
ATOM   2592 1HB  ASN A 161     -24.820  19.019  14.394  1.00  1.350          H  
ATOM   2593 2HB  ASN A 161     -26.013  19.664  15.514  1.00  1.350          H  
ATOM   2594 1HD2 ASN A 161     -26.611  19.827  11.511  1.00  1.350          H  
ATOM   2595 2HD2 ASN A 161     -25.156  19.190  12.200  1.00  1.350          H  
ATOM   2596  N   ILE A 162     -25.586  23.233  14.440  1.00  0.790          N  
ATOM   2597  CA  ILE A 162     -26.380  24.350  14.906  1.00  0.800          C  
ATOM   2598  C   ILE A 162     -27.841  23.962  14.839  1.00  0.860          C  
ATOM   2599  O   ILE A 162     -28.553  24.239  13.872  1.00  0.930          O  
ATOM   2600  CB  ILE A 162     -26.127  25.620  14.082  1.00  1.120          C  
ATOM   2601  CG1 ILE A 162     -24.623  25.981  14.140  1.00  1.120          C  
ATOM   2602  CG2 ILE A 162     -26.994  26.776  14.652  1.00  1.120          C  
ATOM   2603  CD1 ILE A 162     -24.196  27.038  13.152  1.00  1.120          C  
ATOM   2604  H   ILE A 162     -25.268  23.195  13.463  1.00  0.950          H  
ATOM   2605  HA  ILE A 162     -26.123  24.558  15.947  1.00  0.960          H  
ATOM   2606  HB  ILE A 162     -26.385  25.437  13.034  1.00  1.340          H  
ATOM   2607 1HG1 ILE A 162     -24.390  26.331  15.129  1.00  1.340          H  
ATOM   2608 2HG1 ILE A 162     -24.041  25.089  13.947  1.00  1.340          H  
ATOM   2609 1HG2 ILE A 162     -26.835  27.681  14.078  1.00  1.340          H  
ATOM   2610 2HG2 ILE A 162     -28.046  26.524  14.597  1.00  1.340          H  
ATOM   2611 3HG2 ILE A 162     -26.726  26.961  15.693  1.00  1.340          H  
ATOM   2612 1HD1 ILE A 162     -23.149  27.220  13.238  1.00  1.340          H  
ATOM   2613 2HD1 ILE A 162     -24.409  26.674  12.164  1.00  1.340          H  
ATOM   2614 3HD1 ILE A 162     -24.723  27.969  13.308  1.00  1.340          H  
ATOM   2615  N   SER A 163     -28.287  23.362  15.930  1.00  0.850          N  
ATOM   2616  CA  SER A 163     -29.634  22.834  16.101  1.00  0.910          C  
ATOM   2617  C   SER A 163     -30.636  23.917  16.448  1.00  0.940          C  
ATOM   2618  O   SER A 163     -31.847  23.697  16.443  1.00  1.020          O  
ATOM   2619  CB  SER A 163     -29.626  21.837  17.230  1.00  1.250          C  
ATOM   2620  OG  SER A 163     -29.410  22.500  18.460  1.00  1.250          O  
ATOM   2621  H   SER A 163     -27.583  23.170  16.650  1.00  1.020          H  
ATOM   2622  HA  SER A 163     -29.939  22.351  15.170  1.00  1.090          H  
ATOM   2623 1HB  SER A 163     -30.573  21.302  17.257  1.00  1.500          H  
ATOM   2624 2HB  SER A 163     -28.833  21.109  17.057  1.00  1.500          H  
ATOM   2625  HG  SER A 163     -29.315  21.797  19.119  1.00  1.500          H  
ATOM   2626  N   ASN A 164     -30.099  25.080  16.790  1.00  0.890          N  
ATOM   2627  CA  ASN A 164     -30.816  26.259  17.253  1.00  0.920          C  
ATOM   2628  C   ASN A 164     -31.560  26.019  18.570  1.00  0.920          C  
ATOM   2629  O   ASN A 164     -32.509  26.738  18.893  1.00  1.000          O  
ATOM   2630  CB  ASN A 164     -31.764  26.772  16.183  1.00  1.280          C  
ATOM   2631  CG  ASN A 164     -31.050  27.291  14.962  1.00  1.280          C  
ATOM   2632  OD1 ASN A 164     -30.112  28.098  15.056  1.00  1.280          O  
ATOM   2633  ND2 ASN A 164     -31.475  26.842  13.810  1.00  1.280          N  
ATOM   2634  H   ASN A 164     -29.094  25.126  16.731  1.00  1.070          H  
ATOM   2635  HA  ASN A 164     -30.082  27.041  17.452  1.00  1.100          H  
ATOM   2636 1HB  ASN A 164     -32.458  25.995  15.879  1.00  1.530          H  
ATOM   2637 2HB  ASN A 164     -32.359  27.584  16.597  1.00  1.530          H  
ATOM   2638 1HD2 ASN A 164     -31.040  27.147  12.963  1.00  1.530          H  
ATOM   2639 2HD2 ASN A 164     -32.231  26.189  13.778  1.00  1.530          H  
ATOM   2640  N   ASP A 165     -31.094  25.048  19.363  1.00  0.860          N  
ATOM   2641  CA  ASP A 165     -31.666  24.820  20.678  1.00  0.900          C  
ATOM   2642  C   ASP A 165     -30.984  25.794  21.621  1.00  0.850          C  
ATOM   2643  O   ASP A 165     -30.103  26.549  21.202  1.00  0.810          O  
ATOM   2644  CB  ASP A 165     -31.459  23.356  21.110  1.00  1.240          C  
ATOM   2645  CG  ASP A 165     -32.460  22.864  22.182  1.00  1.240          C  
ATOM   2646  OD1 ASP A 165     -32.949  23.684  22.941  1.00  1.240          O  
ATOM   2647  OD2 ASP A 165     -32.721  21.689  22.226  1.00  1.240          O  
ATOM   2648  H   ASP A 165     -30.347  24.444  19.039  1.00  1.030          H  
ATOM   2649  HA  ASP A 165     -32.734  25.039  20.654  1.00  1.080          H  
ATOM   2650 1HB  ASP A 165     -31.547  22.714  20.235  1.00  1.490          H  
ATOM   2651 2HB  ASP A 165     -30.443  23.237  21.499  1.00  1.490          H  
ATOM   2652  N   SER A 166     -31.346  25.777  22.899  1.00  0.930          N  
ATOM   2653  CA  SER A 166     -30.730  26.715  23.831  1.00  0.990          C  
ATOM   2654  C   SER A 166     -29.230  26.486  23.993  1.00  0.890          C  
ATOM   2655  O   SER A 166     -28.474  27.442  24.208  1.00  0.940          O  
ATOM   2656  CB  SER A 166     -31.384  26.612  25.194  1.00  1.360          C  
ATOM   2657  OG  SER A 166     -31.110  25.376  25.794  1.00  1.360          O  
ATOM   2658  H   SER A 166     -32.070  25.125  23.198  1.00  1.120          H  
ATOM   2659  HA  SER A 166     -30.880  27.723  23.444  1.00  1.190          H  
ATOM   2660 1HB  SER A 166     -31.022  27.417  25.831  1.00  1.630          H  
ATOM   2661 2HB  SER A 166     -32.461  26.736  25.087  1.00  1.630          H  
ATOM   2662  HG  SER A 166     -31.552  25.394  26.650  1.00  1.630          H  
ATOM   2663  N   THR A 167     -28.775  25.241  23.836  1.00  0.850          N  
ATOM   2664  CA  THR A 167     -27.355  24.951  23.971  1.00  0.820          C  
ATOM   2665  C   THR A 167     -26.993  23.597  23.355  1.00  0.820          C  
ATOM   2666  O   THR A 167     -27.813  22.673  23.343  1.00  0.890          O  
ATOM   2667  CB  THR A 167     -26.967  24.994  25.468  1.00  1.160          C  
ATOM   2668  OG1 THR A 167     -25.570  24.879  25.613  1.00  1.160          O  
ATOM   2669  CG2 THR A 167     -27.620  23.850  26.217  1.00  1.160          C  
ATOM   2670  H   THR A 167     -29.430  24.487  23.672  1.00  1.020          H  
ATOM   2671  HA  THR A 167     -26.793  25.712  23.441  1.00  0.980          H  
ATOM   2672  HB  THR A 167     -27.293  25.935  25.902  1.00  1.390          H  
ATOM   2673  HG1 THR A 167     -25.168  25.683  25.280  1.00  1.390          H  
ATOM   2674 1HG2 THR A 167     -27.339  23.904  27.267  1.00  1.390          H  
ATOM   2675 2HG2 THR A 167     -28.703  23.925  26.127  1.00  1.390          H  
ATOM   2676 3HG2 THR A 167     -27.286  22.898  25.813  1.00  1.390          H  
ATOM   2677  N   GLY A 168     -25.760  23.463  22.861  1.00  0.760          N  
ATOM   2678  CA  GLY A 168     -25.270  22.171  22.394  1.00  0.760          C  
ATOM   2679  C   GLY A 168     -24.436  21.552  23.502  1.00  0.700          C  
ATOM   2680  O   GLY A 168     -24.102  22.229  24.477  1.00  0.730          O  
ATOM   2681  H   GLY A 168     -25.138  24.272  22.868  1.00  0.910          H  
ATOM   2682 1HA  GLY A 168     -26.107  21.520  22.143  1.00  0.910          H  
ATOM   2683 2HA  GLY A 168     -24.667  22.306  21.498  1.00  0.910          H  
ATOM   2684  N   SER A 169     -23.971  20.322  23.325  1.00  0.680          N  
ATOM   2685  CA  SER A 169     -23.163  19.740  24.390  1.00  0.660          C  
ATOM   2686  C   SER A 169     -22.158  18.714  23.915  1.00  0.640          C  
ATOM   2687  O   SER A 169     -22.281  18.145  22.825  1.00  0.700          O  
ATOM   2688  CB  SER A 169     -24.062  19.117  25.442  1.00  0.930          C  
ATOM   2689  OG  SER A 169     -24.769  18.017  24.927  1.00  0.930          O  
ATOM   2690  H   SER A 169     -24.218  19.771  22.514  1.00  0.820          H  
ATOM   2691  HA  SER A 169     -22.600  20.540  24.861  1.00  0.790          H  
ATOM   2692 1HB  SER A 169     -23.456  18.800  26.293  1.00  1.120          H  
ATOM   2693 2HB  SER A 169     -24.761  19.869  25.808  1.00  1.120          H  
ATOM   2694  HG  SER A 169     -25.316  17.699  25.649  1.00  1.120          H  
ATOM   2695  N   SER A 170     -21.170  18.465  24.779  1.00  0.610          N  
ATOM   2696  CA  SER A 170     -20.111  17.498  24.531  1.00  0.650          C  
ATOM   2697  C   SER A 170     -19.614  16.776  25.772  1.00  0.590          C  
ATOM   2698  O   SER A 170     -19.237  17.410  26.759  1.00  0.560          O  
ATOM   2699  CB  SER A 170     -18.932  18.249  23.962  1.00  0.890          C  
ATOM   2700  OG  SER A 170     -17.830  17.411  23.717  1.00  0.890          O  
ATOM   2701  H   SER A 170     -21.142  19.035  25.627  1.00  0.730          H  
ATOM   2702  HA  SER A 170     -20.480  16.761  23.819  1.00  0.780          H  
ATOM   2703 1HB  SER A 170     -19.249  18.731  23.072  1.00  1.070          H  
ATOM   2704 2HB  SER A 170     -18.639  19.031  24.663  1.00  1.070          H  
ATOM   2705  HG  SER A 170     -17.100  18.005  23.507  1.00  1.070          H  
ATOM   2706  N   VAL A 171     -19.629  15.441  25.740  1.00  0.610          N  
ATOM   2707  CA  VAL A 171     -19.073  14.645  26.835  1.00  0.590          C  
ATOM   2708  C   VAL A 171     -18.120  13.556  26.351  1.00  0.610          C  
ATOM   2709  O   VAL A 171     -18.464  12.784  25.452  1.00  0.680          O  
ATOM   2710  CB  VAL A 171     -20.187  14.029  27.718  1.00  0.830          C  
ATOM   2711  CG1 VAL A 171     -21.167  13.206  26.883  1.00  0.830          C  
ATOM   2712  CG2 VAL A 171     -19.538  13.106  28.809  1.00  0.830          C  
ATOM   2713  H   VAL A 171     -20.017  14.981  24.929  1.00  0.730          H  
ATOM   2714  HA  VAL A 171     -18.513  15.319  27.465  1.00  0.710          H  
ATOM   2715  HB  VAL A 171     -20.738  14.839  28.195  1.00  1.000          H  
ATOM   2716 1HG1 VAL A 171     -21.940  12.802  27.536  1.00  1.000          H  
ATOM   2717 2HG1 VAL A 171     -21.630  13.839  26.131  1.00  1.000          H  
ATOM   2718 3HG1 VAL A 171     -20.657  12.381  26.395  1.00  1.000          H  
ATOM   2719 1HG2 VAL A 171     -20.316  12.697  29.446  1.00  1.000          H  
ATOM   2720 2HG2 VAL A 171     -18.998  12.281  28.346  1.00  1.000          H  
ATOM   2721 3HG2 VAL A 171     -18.842  13.685  29.415  1.00  1.000          H  
ATOM   2722  N   ASP A 172     -16.939  13.472  26.969  1.00  0.580          N  
ATOM   2723  CA  ASP A 172     -15.998  12.397  26.631  1.00  0.640          C  
ATOM   2724  C   ASP A 172     -15.071  12.071  27.808  1.00  0.620          C  
ATOM   2725  O   ASP A 172     -15.151  12.707  28.863  1.00  0.580          O  
ATOM   2726  CB  ASP A 172     -15.185  12.774  25.373  1.00  0.870          C  
ATOM   2727  CG  ASP A 172     -14.705  11.526  24.525  1.00  0.870          C  
ATOM   2728  OD1 ASP A 172     -14.600  10.461  25.103  1.00  0.870          O  
ATOM   2729  OD2 ASP A 172     -14.415  11.649  23.336  1.00  0.870          O  
ATOM   2730  H   ASP A 172     -16.724  14.181  27.678  1.00  0.700          H  
ATOM   2731  HA  ASP A 172     -16.577  11.500  26.408  1.00  0.770          H  
ATOM   2732 1HB  ASP A 172     -15.790  13.415  24.742  1.00  1.050          H  
ATOM   2733 2HB  ASP A 172     -14.311  13.350  25.671  1.00  1.050          H  
ATOM   2734  N   PHE A 173     -14.188  11.083  27.613  1.00  0.720          N  
ATOM   2735  CA  PHE A 173     -13.263  10.590  28.641  1.00  0.750          C  
ATOM   2736  C   PHE A 173     -11.814  10.366  28.095  1.00  0.760          C  
ATOM   2737  O   PHE A 173     -11.615   9.787  27.011  1.00  0.870          O  
ATOM   2738  CB  PHE A 173     -13.903   9.309  29.220  1.00  1.040          C  
ATOM   2739  CG  PHE A 173     -15.276   9.513  29.808  1.00  1.040          C  
ATOM   2740  CD1 PHE A 173     -16.432   9.447  29.014  1.00  1.040          C  
ATOM   2741  CD2 PHE A 173     -15.426   9.761  31.152  1.00  1.040          C  
ATOM   2742  CE1 PHE A 173     -17.675   9.658  29.560  1.00  1.040          C  
ATOM   2743  CE2 PHE A 173     -16.674   9.967  31.699  1.00  1.040          C  
ATOM   2744  CZ  PHE A 173     -17.796   9.920  30.900  1.00  1.040          C  
ATOM   2745  H   PHE A 173     -14.221  10.618  26.712  1.00  0.860          H  
ATOM   2746  HA  PHE A 173     -13.193  11.332  29.423  1.00  0.900          H  
ATOM   2747 1HB  PHE A 173     -13.952   8.527  28.466  1.00  1.250          H  
ATOM   2748 2HB  PHE A 173     -13.336   8.973  30.008  1.00  1.250          H  
ATOM   2749  HD1 PHE A 173     -16.335   9.243  27.949  1.00  1.250          H  
ATOM   2750  HD2 PHE A 173     -14.534   9.801  31.792  1.00  1.250          H  
ATOM   2751  HE1 PHE A 173     -18.563   9.617  28.930  1.00  1.250          H  
ATOM   2752  HE2 PHE A 173     -16.771  10.170  32.769  1.00  1.250          H  
ATOM   2753  HZ  PHE A 173     -18.783  10.088  31.335  1.00  1.250          H  
ATOM   2754  N   PHE A 174     -10.794  10.790  28.876  1.00  0.740          N  
ATOM   2755  CA  PHE A 174      -9.372  10.792  28.433  1.00  0.780          C  
ATOM   2756  C   PHE A 174      -8.393   9.913  29.228  1.00  0.790          C  
ATOM   2757  O   PHE A 174      -8.009  10.276  30.332  1.00  1.280          O  
ATOM   2758  CB  PHE A 174      -8.896  12.240  28.520  1.00  1.080          C  
ATOM   2759  CG  PHE A 174      -9.715  13.142  27.657  1.00  1.080          C  
ATOM   2760  CD1 PHE A 174     -10.925  13.662  28.125  1.00  1.080          C  
ATOM   2761  CD2 PHE A 174      -9.323  13.468  26.400  1.00  1.080          C  
ATOM   2762  CE1 PHE A 174     -11.692  14.458  27.335  1.00  1.080          C  
ATOM   2763  CE2 PHE A 174     -10.102  14.285  25.627  1.00  1.080          C  
ATOM   2764  CZ  PHE A 174     -11.287  14.776  26.096  1.00  1.080          C  
ATOM   2765  H   PHE A 174     -11.037  11.191  29.791  1.00  0.890          H  
ATOM   2766  HA  PHE A 174      -9.344  10.463  27.402  1.00  0.940          H  
ATOM   2767 1HB  PHE A 174      -8.957  12.593  29.549  1.00  1.290          H  
ATOM   2768 2HB  PHE A 174      -7.850  12.306  28.201  1.00  1.290          H  
ATOM   2769  HD1 PHE A 174     -11.265  13.414  29.138  1.00  1.290          H  
ATOM   2770  HD2 PHE A 174      -8.387  13.077  26.013  1.00  1.290          H  
ATOM   2771  HE1 PHE A 174     -12.607  14.826  27.701  1.00  1.290          H  
ATOM   2772  HE2 PHE A 174      -9.790  14.547  24.647  1.00  1.290          H  
ATOM   2773  HZ  PHE A 174     -11.900  15.422  25.476  1.00  1.290          H  
ATOM   2774  N   GLU A 175      -7.955   8.777  28.662  1.00  0.880          N  
ATOM   2775  CA  GLU A 175      -7.158   7.809  29.443  1.00  1.020          C  
ATOM   2776  C   GLU A 175      -5.663   8.122  29.625  1.00  1.150          C  
ATOM   2777  O   GLU A 175      -4.905   8.310  28.664  1.00  1.270          O  
ATOM   2778  CB  GLU A 175      -7.290   6.407  28.824  1.00  1.370          C  
ATOM   2779  CG  GLU A 175      -6.685   5.270  29.677  1.00  1.370          C  
ATOM   2780  CD  GLU A 175      -6.808   3.893  29.043  1.00  1.370          C  
ATOM   2781  OE1 GLU A 175      -6.931   3.819  27.846  1.00  1.370          O  
ATOM   2782  OE2 GLU A 175      -6.784   2.909  29.763  1.00  1.370          O  
ATOM   2783  H   GLU A 175      -8.250   8.542  27.725  1.00  1.060          H  
ATOM   2784  HA  GLU A 175      -7.586   7.758  30.441  1.00  1.220          H  
ATOM   2785 1HB  GLU A 175      -8.340   6.179  28.657  1.00  1.650          H  
ATOM   2786 2HB  GLU A 175      -6.791   6.396  27.855  1.00  1.650          H  
ATOM   2787 1HG  GLU A 175      -5.632   5.475  29.862  1.00  1.650          H  
ATOM   2788 2HG  GLU A 175      -7.189   5.265  30.647  1.00  1.650          H  
ATOM   2789  N   GLY A 176      -5.239   8.068  30.898  1.00  1.180          N  
ATOM   2790  CA  GLY A 176      -3.847   8.236  31.328  1.00  1.330          C  
ATOM   2791  C   GLY A 176      -3.429   7.063  32.232  1.00  1.200          C  
ATOM   2792  O   GLY A 176      -4.172   6.087  32.384  1.00  1.090          O  
ATOM   2793  H   GLY A 176      -5.946   7.921  31.622  1.00  1.420          H  
ATOM   2794 1HA  GLY A 176      -3.189   8.298  30.460  1.00  1.600          H  
ATOM   2795 2HA  GLY A 176      -3.740   9.172  31.874  1.00  1.600          H  
ATOM   2796  N   TYR A 177      -2.247   7.156  32.839  1.00  1.310          N  
ATOM   2797  CA  TYR A 177      -1.742   6.082  33.722  1.00  1.280          C  
ATOM   2798  C   TYR A 177      -1.845   4.698  33.113  1.00  1.350          C  
ATOM   2799  O   TYR A 177      -2.458   3.809  33.686  1.00  1.700          O  
ATOM   2800  CB  TYR A 177      -2.406   6.075  35.101  1.00  1.800          C  
ATOM   2801  CG  TYR A 177      -2.088   7.271  35.874  1.00  1.800          C  
ATOM   2802  CD1 TYR A 177      -3.074   8.105  36.199  1.00  1.800          C  
ATOM   2803  CD2 TYR A 177      -0.773   7.554  36.241  1.00  1.800          C  
ATOM   2804  CE1 TYR A 177      -2.805   9.227  36.868  1.00  1.800          C  
ATOM   2805  CE2 TYR A 177      -0.507   8.711  36.914  1.00  1.800          C  
ATOM   2806  CZ  TYR A 177      -1.541   9.547  37.206  1.00  1.800          C  
ATOM   2807  OH  TYR A 177      -1.334  10.751  37.807  1.00  1.800          O  
ATOM   2808  H   TYR A 177      -1.697   8.000  32.652  1.00  1.570          H  
ATOM   2809  HA  TYR A 177      -0.684   6.263  33.887  1.00  1.540          H  
ATOM   2810 1HB  TYR A 177      -3.488   6.023  34.987  1.00  2.160          H  
ATOM   2811 2HB  TYR A 177      -2.106   5.199  35.677  1.00  2.160          H  
ATOM   2812  HD1 TYR A 177      -4.076   7.875  35.913  1.00  2.160          H  
ATOM   2813  HD2 TYR A 177       0.037   6.879  35.981  1.00  2.160          H  
ATOM   2814  HE1 TYR A 177      -3.594   9.914  37.124  1.00  2.160          H  
ATOM   2815  HE2 TYR A 177       0.515   8.972  37.188  1.00  2.160          H  
ATOM   2816  HH  TYR A 177      -2.009  11.386  37.426  1.00  2.160          H  
ATOM   2817  N   CYS A 178      -1.244   4.521  31.962  1.00  1.460          N  
ATOM   2818  CA  CYS A 178      -1.334   3.253  31.236  1.00  1.700          C  
ATOM   2819  C   CYS A 178      -1.097   2.147  32.217  1.00  1.550          C  
ATOM   2820  O   CYS A 178      -0.167   2.237  33.003  1.00  1.580          O  
ATOM   2821  CB  CYS A 178      -0.288   3.099  30.159  1.00  2.280          C  
ATOM   2822  SG  CYS A 178      -0.445   1.596  29.226  1.00  2.280          S  
ATOM   2823  H   CYS A 178      -0.708   5.317  31.640  1.00  1.750          H  
ATOM   2824  HA  CYS A 178      -2.331   3.149  30.806  1.00  2.040          H  
ATOM   2825 1HB  CYS A 178      -0.316   3.898  29.482  1.00  2.740          H  
ATOM   2826 2HB  CYS A 178       0.691   3.088  30.617  1.00  2.740          H  
ATOM   2827  HG  CYS A 178       0.735   1.769  28.585  1.00  2.740          H  
ATOM   2828  N   THR A 179      -1.898   1.093  32.163  1.00  1.590          N  
ATOM   2829  CA  THR A 179      -1.765   0.028  33.135  1.00  1.520          C  
ATOM   2830  C   THR A 179      -0.304  -0.364  33.343  1.00  1.630          C  
ATOM   2831  O   THR A 179       0.433  -0.682  32.402  1.00  1.820          O  
ATOM   2832  CB  THR A 179      -2.577  -1.216  32.701  1.00  2.160          C  
ATOM   2833  OG1 THR A 179      -3.954  -0.842  32.486  1.00  2.160          O  
ATOM   2834  CG2 THR A 179      -2.534  -2.271  33.808  1.00  2.160          C  
ATOM   2835  H   THR A 179      -2.638   1.049  31.479  1.00  1.910          H  
ATOM   2836  HA  THR A 179      -2.157   0.389  34.085  1.00  1.820          H  
ATOM   2837  HB  THR A 179      -2.164  -1.625  31.779  1.00  2.590          H  
ATOM   2838  HG1 THR A 179      -4.429  -1.594  32.105  1.00  2.590          H  
ATOM   2839 1HG2 THR A 179      -3.117  -3.135  33.503  1.00  2.590          H  
ATOM   2840 2HG2 THR A 179      -1.509  -2.581  33.994  1.00  2.590          H  
ATOM   2841 3HG2 THR A 179      -2.951  -1.855  34.723  1.00  2.590          H  
ATOM   2842  N   PHE A 180       0.069  -0.380  34.615  1.00  1.650          N  
ATOM   2843  CA  PHE A 180       1.390  -0.694  35.106  1.00  1.860          C  
ATOM   2844  C   PHE A 180       1.268  -2.048  35.802  1.00  1.960          C  
ATOM   2845  O   PHE A 180       0.160  -2.424  36.199  1.00  1.890          O  
ATOM   2846  CB  PHE A 180       1.832   0.374  36.115  1.00  2.520          C  
ATOM   2847  CG  PHE A 180       1.902   1.798  35.579  1.00  2.520          C  
ATOM   2848  CD1 PHE A 180       0.837   2.662  35.781  1.00  2.520          C  
ATOM   2849  CD2 PHE A 180       3.014   2.279  34.887  1.00  2.520          C  
ATOM   2850  CE1 PHE A 180       0.871   3.949  35.327  1.00  2.520          C  
ATOM   2851  CE2 PHE A 180       3.041   3.594  34.418  1.00  2.520          C  
ATOM   2852  CZ  PHE A 180       1.963   4.430  34.642  1.00  2.520          C  
ATOM   2853  H   PHE A 180      -0.652  -0.116  35.290  1.00  1.980          H  
ATOM   2854  HA  PHE A 180       2.074  -0.737  34.264  1.00  2.230          H  
ATOM   2855 1HB  PHE A 180       1.146   0.358  36.928  1.00  3.020          H  
ATOM   2856 2HB  PHE A 180       2.792   0.143  36.523  1.00  3.020          H  
ATOM   2857  HD1 PHE A 180      -0.046   2.310  36.297  1.00  3.020          H  
ATOM   2858  HD2 PHE A 180       3.867   1.622  34.712  1.00  3.020          H  
ATOM   2859  HE1 PHE A 180       0.027   4.576  35.503  1.00  3.020          H  
ATOM   2860  HE2 PHE A 180       3.909   3.964  33.877  1.00  3.020          H  
ATOM   2861  HZ  PHE A 180       1.973   5.460  34.276  1.00  3.020          H  
ATOM   2862  N   PRO A 181       2.361  -2.801  36.019  1.00  2.210          N  
ATOM   2863  CA  PRO A 181       2.337  -4.084  36.707  1.00  2.400          C  
ATOM   2864  C   PRO A 181       1.513  -4.061  38.003  1.00  2.340          C  
ATOM   2865  O   PRO A 181       0.866  -5.060  38.321  1.00  2.490          O  
ATOM   2866  CB  PRO A 181       3.827  -4.325  36.966  1.00  3.600          C  
ATOM   2867  CG  PRO A 181       4.520  -3.640  35.794  1.00  3.600          C  
ATOM   2868  CD  PRO A 181       3.707  -2.387  35.539  1.00  3.600          C  
ATOM   2869  HA  PRO A 181       1.938  -4.848  36.022  1.00  2.880          H  
ATOM   2870 1HB  PRO A 181       4.114  -3.911  37.946  1.00  4.320          H  
ATOM   2871 2HB  PRO A 181       4.028  -5.406  37.008  1.00  4.320          H  
ATOM   2872 1HG  PRO A 181       5.570  -3.418  36.050  1.00  4.320          H  
ATOM   2873 2HG  PRO A 181       4.545  -4.314  34.923  1.00  4.320          H  
ATOM   2874 1HD  PRO A 181       4.119  -1.566  36.125  1.00  4.320          H  
ATOM   2875 2HD  PRO A 181       3.708  -2.182  34.460  1.00  4.320          H  
ATOM   2876  N   THR A 182       1.505  -2.941  38.750  1.00  2.220          N  
ATOM   2877  CA  THR A 182       0.691  -2.904  39.956  1.00  2.250          C  
ATOM   2878  C   THR A 182      -0.143  -1.620  40.035  1.00  2.030          C  
ATOM   2879  O   THR A 182      -0.209  -1.004  41.105  1.00  2.120          O  
ATOM   2880  CB  THR A 182       1.560  -2.957  41.224  1.00  3.140          C  
ATOM   2881  OG1 THR A 182       2.451  -1.839  41.226  1.00  3.140          O  
ATOM   2882  CG2 THR A 182       2.379  -4.240  41.243  1.00  3.140          C  
ATOM   2883  H   THR A 182       2.057  -2.128  38.519  1.00  2.660          H  
ATOM   2884  HA  THR A 182       0.007  -3.752  39.949  1.00  2.700          H  
ATOM   2885  HB  THR A 182       0.924  -2.921  42.108  1.00  3.770          H  
ATOM   2886  HG1 THR A 182       1.926  -1.047  41.443  1.00  3.770          H  
ATOM   2887 1HG2 THR A 182       2.989  -4.263  42.143  1.00  3.770          H  
ATOM   2888 2HG2 THR A 182       1.707  -5.098  41.234  1.00  3.770          H  
ATOM   2889 3HG2 THR A 182       3.025  -4.281  40.375  1.00  3.770          H  
ATOM   2890  N   ARG A 183      -0.779  -1.215  38.923  1.00  1.810          N  
ATOM   2891  CA  ARG A 183      -1.664  -0.033  38.918  1.00  1.620          C  
ATOM   2892  C   ARG A 183      -2.532   0.061  37.655  1.00  1.530          C  
ATOM   2893  O   ARG A 183      -2.021   0.071  36.532  1.00  1.570          O  
ATOM   2894  CB  ARG A 183      -0.866   1.263  39.090  1.00  2.340          C  
ATOM   2895  CG  ARG A 183      -1.698   2.542  39.127  1.00  2.340          C  
ATOM   2896  CD  ARG A 183      -0.869   3.743  39.383  1.00  2.340          C  
ATOM   2897  NE  ARG A 183      -1.693   4.953  39.483  1.00  2.340          N  
ATOM   2898  CZ  ARG A 183      -1.235   6.196  39.762  1.00  2.340          C  
ATOM   2899  NH1 ARG A 183       0.050   6.409  39.957  1.00  2.340          N  
ATOM   2900  NH2 ARG A 183      -2.090   7.201  39.848  1.00  2.340          N  
ATOM   2901  H   ARG A 183      -0.647  -1.764  38.066  1.00  2.170          H  
ATOM   2902  HA  ARG A 183      -2.335  -0.118  39.773  1.00  1.940          H  
ATOM   2903 1HB  ARG A 183      -0.310   1.231  40.019  1.00  2.810          H  
ATOM   2904 2HB  ARG A 183      -0.162   1.365  38.312  1.00  2.810          H  
ATOM   2905 1HG  ARG A 183      -2.176   2.687  38.160  1.00  2.810          H  
ATOM   2906 2HG  ARG A 183      -2.459   2.470  39.903  1.00  2.810          H  
ATOM   2907 1HD  ARG A 183      -0.323   3.616  40.319  1.00  2.810          H  
ATOM   2908 2HD  ARG A 183      -0.168   3.871  38.559  1.00  2.810          H  
ATOM   2909  HE  ARG A 183      -2.692   4.845  39.346  1.00  2.810          H  
ATOM   2910 1HH1 ARG A 183       0.709   5.646  39.897  1.00  2.810          H  
ATOM   2911 2HH1 ARG A 183       0.381   7.340  40.166  1.00  2.810          H  
ATOM   2912 1HH2 ARG A 183      -3.077   7.041  39.701  1.00  2.810          H  
ATOM   2913 2HH2 ARG A 183      -1.759   8.130  40.074  1.00  2.810          H  
ATOM   2914  N   THR A 184      -3.842   0.222  37.835  1.00  1.520          N  
ATOM   2915  CA  THR A 184      -4.759   0.334  36.700  1.00  1.520          C  
ATOM   2916  C   THR A 184      -4.782   1.742  36.133  1.00  1.330          C  
ATOM   2917  O   THR A 184      -4.283   2.679  36.763  1.00  1.240          O  
ATOM   2918  CB  THR A 184      -6.182  -0.071  37.110  1.00  2.130          C  
ATOM   2919  OG1 THR A 184      -6.661   0.835  38.115  1.00  2.130          O  
ATOM   2920  CG2 THR A 184      -6.162  -1.487  37.665  1.00  2.130          C  
ATOM   2921  H   THR A 184      -4.231   0.243  38.770  1.00  1.820          H  
ATOM   2922  HA  THR A 184      -4.423  -0.335  35.908  1.00  1.820          H  
ATOM   2923  HB  THR A 184      -6.845  -0.025  36.247  1.00  2.550          H  
ATOM   2924  HG1 THR A 184      -6.867   1.699  37.709  1.00  2.550          H  
ATOM   2925 1HG2 THR A 184      -7.172  -1.774  37.960  1.00  2.550          H  
ATOM   2926 2HG2 THR A 184      -5.799  -2.167  36.896  1.00  2.550          H  
ATOM   2927 3HG2 THR A 184      -5.509  -1.538  38.531  1.00  2.550          H  
ATOM   2928  N   SER A 185      -5.381   1.896  34.953  1.00  1.350          N  
ATOM   2929  CA  SER A 185      -5.491   3.204  34.330  1.00  1.240          C  
ATOM   2930  C   SER A 185      -6.598   4.052  34.915  1.00  1.170          C  
ATOM   2931  O   SER A 185      -7.454   3.574  35.670  1.00  1.260          O  
ATOM   2932  CB  SER A 185      -5.672   3.072  32.835  1.00  1.780          C  
ATOM   2933  OG  SER A 185      -6.901   2.490  32.503  1.00  1.780          O  
ATOM   2934  H   SER A 185      -5.775   1.102  34.471  1.00  1.620          H  
ATOM   2935  HA  SER A 185      -4.573   3.740  34.516  1.00  1.490          H  
ATOM   2936 1HB  SER A 185      -5.606   4.050  32.376  1.00  2.140          H  
ATOM   2937 2HB  SER A 185      -4.859   2.473  32.425  1.00  2.140          H  
ATOM   2938  HG  SER A 185      -6.947   2.558  31.520  1.00  2.140          H  
ATOM   2939  N   VAL A 186      -6.548   5.339  34.580  1.00  1.070          N  
ATOM   2940  CA  VAL A 186      -7.541   6.306  35.024  1.00  1.070          C  
ATOM   2941  C   VAL A 186      -8.038   7.095  33.826  1.00  0.950          C  
ATOM   2942  O   VAL A 186      -7.224   7.643  33.077  1.00  0.930          O  
ATOM   2943  CB  VAL A 186      -6.925   7.279  36.044  1.00  1.500          C  
ATOM   2944  CG1 VAL A 186      -7.971   8.292  36.533  1.00  1.500          C  
ATOM   2945  CG2 VAL A 186      -6.313   6.497  37.204  1.00  1.500          C  
ATOM   2946  H   VAL A 186      -5.803   5.625  33.932  1.00  1.280          H  
ATOM   2947  HA  VAL A 186      -8.378   5.776  35.478  1.00  1.280          H  
ATOM   2948  HB  VAL A 186      -6.163   7.841  35.549  1.00  1.800          H  
ATOM   2949 1HG1 VAL A 186      -7.501   8.986  37.230  1.00  1.800          H  
ATOM   2950 2HG1 VAL A 186      -8.375   8.847  35.712  1.00  1.800          H  
ATOM   2951 3HG1 VAL A 186      -8.776   7.762  37.038  1.00  1.800          H  
ATOM   2952 1HG2 VAL A 186      -5.860   7.188  37.909  1.00  1.800          H  
ATOM   2953 2HG2 VAL A 186      -7.092   5.921  37.702  1.00  1.800          H  
ATOM   2954 3HG2 VAL A 186      -5.543   5.814  36.836  1.00  1.800          H  
ATOM   2955  N   GLN A 187      -9.353   7.178  33.636  1.00  0.950          N  
ATOM   2956  CA  GLN A 187      -9.858   7.937  32.497  1.00  0.880          C  
ATOM   2957  C   GLN A 187     -10.917   8.993  32.908  1.00  0.820          C  
ATOM   2958  O   GLN A 187     -12.112   8.694  32.878  1.00  0.880          O  
ATOM   2959  CB  GLN A 187     -10.433   6.923  31.496  1.00  1.260          C  
ATOM   2960  CG  GLN A 187     -10.839   7.491  30.217  1.00  1.260          C  
ATOM   2961  CD  GLN A 187     -11.378   6.486  29.224  1.00  1.260          C  
ATOM   2962  OE1 GLN A 187     -11.581   5.324  29.576  1.00  1.260          O  
ATOM   2963  NE2 GLN A 187     -11.606   6.908  27.969  1.00  1.260          N  
ATOM   2964  H   GLN A 187      -9.987   6.710  34.273  1.00  1.140          H  
ATOM   2965  HA  GLN A 187      -9.035   8.450  32.013  1.00  1.060          H  
ATOM   2966 1HB  GLN A 187      -9.685   6.154  31.294  1.00  1.510          H  
ATOM   2967 2HB  GLN A 187     -11.300   6.432  31.933  1.00  1.510          H  
ATOM   2968 1HG  GLN A 187     -11.502   8.244  30.401  1.00  1.510          H  
ATOM   2969 2HG  GLN A 187     -10.010   7.890  29.792  1.00  1.510          H  
ATOM   2970 1HE2 GLN A 187     -11.954   6.263  27.291  1.00  1.510          H  
ATOM   2971 2HE2 GLN A 187     -11.456   7.882  27.683  1.00  1.510          H  
ATOM   2972  N   PRO A 188     -10.508  10.224  33.308  1.00  0.790          N  
ATOM   2973  CA  PRO A 188     -11.353  11.326  33.752  1.00  0.800          C  
ATOM   2974  C   PRO A 188     -12.268  11.804  32.644  1.00  0.720          C  
ATOM   2975  O   PRO A 188     -11.864  11.799  31.475  1.00  0.700          O  
ATOM   2976  CB  PRO A 188     -10.334  12.420  34.103  1.00  1.200          C  
ATOM   2977  CG  PRO A 188      -9.058  11.706  34.327  1.00  1.200          C  
ATOM   2978  CD  PRO A 188      -9.091  10.575  33.341  1.00  1.200          C  
ATOM   2979  HA  PRO A 188     -11.930  11.015  34.634  1.00  0.960          H  
ATOM   2980 1HB  PRO A 188     -10.272  13.156  33.283  1.00  1.440          H  
ATOM   2981 2HB  PRO A 188     -10.636  12.962  34.983  1.00  1.440          H  
ATOM   2982 1HG  PRO A 188      -8.211  12.398  34.169  1.00  1.440          H  
ATOM   2983 2HG  PRO A 188      -8.999  11.373  35.373  1.00  1.440          H  
ATOM   2984 1HD  PRO A 188      -8.792  10.961  32.383  1.00  1.440          H  
ATOM   2985 2HD  PRO A 188      -8.461   9.784  33.679  1.00  1.440          H  
ATOM   2986  N   GLY A 189     -13.466  12.269  32.991  1.00  0.760          N  
ATOM   2987  CA  GLY A 189     -14.338  12.822  31.977  1.00  0.760          C  
ATOM   2988  C   GLY A 189     -14.174  14.318  31.785  1.00  0.690          C  
ATOM   2989  O   GLY A 189     -13.496  15.009  32.564  1.00  0.760          O  
ATOM   2990  H   GLY A 189     -13.817  12.244  33.949  1.00  0.910          H  
ATOM   2991 1HA  GLY A 189     -14.167  12.323  31.039  1.00  0.910          H  
ATOM   2992 2HA  GLY A 189     -15.371  12.614  32.252  1.00  0.910          H  
ATOM   2993  N   MET A 190     -14.868  14.804  30.759  1.00  0.640          N  
ATOM   2994  CA  MET A 190     -14.979  16.209  30.388  1.00  0.650          C  
ATOM   2995  C   MET A 190     -16.360  16.482  29.823  1.00  0.620          C  
ATOM   2996  O   MET A 190     -16.791  15.824  28.876  1.00  0.610          O  
ATOM   2997  CB  MET A 190     -13.903  16.563  29.363  1.00  0.910          C  
ATOM   2998  CG  MET A 190     -13.835  18.023  28.906  1.00  0.910          C  
ATOM   2999  SD  MET A 190     -14.992  18.453  27.549  1.00  0.910          S  
ATOM   3000  CE  MET A 190     -14.065  18.000  26.078  1.00  0.910          C  
ATOM   3001  H   MET A 190     -15.322  14.110  30.161  1.00  0.770          H  
ATOM   3002  HA  MET A 190     -14.861  16.820  31.274  1.00  0.780          H  
ATOM   3003 1HB  MET A 190     -12.919  16.265  29.736  1.00  1.090          H  
ATOM   3004 2HB  MET A 190     -14.121  15.993  28.479  1.00  1.090          H  
ATOM   3005 1HG  MET A 190     -14.078  18.652  29.754  1.00  1.090          H  
ATOM   3006 2HG  MET A 190     -12.821  18.251  28.583  1.00  1.090          H  
ATOM   3007 1HE  MET A 190     -14.664  18.219  25.193  1.00  1.090          H  
ATOM   3008 2HE  MET A 190     -13.140  18.575  26.034  1.00  1.090          H  
ATOM   3009 3HE  MET A 190     -13.834  16.935  26.099  1.00  1.090          H  
ATOM   3010  N   VAL A 191     -17.046  17.466  30.403  1.00  0.630          N  
ATOM   3011  CA  VAL A 191     -18.388  17.877  30.014  1.00  0.640          C  
ATOM   3012  C   VAL A 191     -18.480  19.374  29.738  1.00  0.620          C  
ATOM   3013  O   VAL A 191     -18.078  20.198  30.566  1.00  0.660          O  
ATOM   3014  CB  VAL A 191     -19.391  17.527  31.139  1.00  0.890          C  
ATOM   3015  CG1 VAL A 191     -20.825  17.979  30.769  1.00  0.890          C  
ATOM   3016  CG2 VAL A 191     -19.347  16.040  31.398  1.00  0.890          C  
ATOM   3017  H   VAL A 191     -16.627  17.932  31.202  1.00  0.760          H  
ATOM   3018  HA  VAL A 191     -18.665  17.338  29.111  1.00  0.770          H  
ATOM   3019  HB  VAL A 191     -19.106  18.054  32.037  1.00  1.070          H  
ATOM   3020 1HG1 VAL A 191     -21.498  17.725  31.587  1.00  1.070          H  
ATOM   3021 2HG1 VAL A 191     -20.860  19.056  30.608  1.00  1.070          H  
ATOM   3022 3HG1 VAL A 191     -21.146  17.464  29.858  1.00  1.070          H  
ATOM   3023 1HG2 VAL A 191     -20.036  15.787  32.201  1.00  1.070          H  
ATOM   3024 2HG2 VAL A 191     -19.636  15.526  30.497  1.00  1.070          H  
ATOM   3025 3HG2 VAL A 191     -18.343  15.740  31.686  1.00  1.070          H  
ATOM   3026  N   LYS A 192     -19.060  19.738  28.597  1.00  0.600          N  
ATOM   3027  CA  LYS A 192     -19.263  21.154  28.303  1.00  0.600          C  
ATOM   3028  C   LYS A 192     -20.593  21.445  27.588  1.00  0.620          C  
ATOM   3029  O   LYS A 192     -21.006  20.688  26.698  1.00  0.660          O  
ATOM   3030  CB  LYS A 192     -18.139  21.674  27.424  1.00  0.840          C  
ATOM   3031  CG  LYS A 192     -18.093  23.174  27.325  1.00  0.840          C  
ATOM   3032  CD  LYS A 192     -17.008  23.618  26.438  1.00  0.840          C  
ATOM   3033  CE  LYS A 192     -16.929  25.098  26.406  1.00  0.840          C  
ATOM   3034  NZ  LYS A 192     -16.273  25.631  27.596  1.00  0.840          N  
ATOM   3035  H   LYS A 192     -19.322  19.007  27.930  1.00  0.720          H  
ATOM   3036  HA  LYS A 192     -19.271  21.709  29.241  1.00  0.720          H  
ATOM   3037 1HB  LYS A 192     -17.196  21.321  27.805  1.00  1.010          H  
ATOM   3038 2HB  LYS A 192     -18.249  21.277  26.415  1.00  1.010          H  
ATOM   3039 1HG  LYS A 192     -19.014  23.560  26.912  1.00  1.010          H  
ATOM   3040 2HG  LYS A 192     -17.957  23.589  28.325  1.00  1.010          H  
ATOM   3041 1HD  LYS A 192     -16.074  23.215  26.754  1.00  1.010          H  
ATOM   3042 2HD  LYS A 192     -17.225  23.252  25.440  1.00  1.010          H  
ATOM   3043 1HE  LYS A 192     -16.414  25.433  25.531  1.00  1.010          H  
ATOM   3044 2HE  LYS A 192     -17.939  25.490  26.388  1.00  1.010          H  
ATOM   3045 1HZ  LYS A 192     -16.305  26.647  27.533  1.00  1.010          H  
ATOM   3046 2HZ  LYS A 192     -16.779  25.344  28.412  1.00  1.010          H  
ATOM   3047 3HZ  LYS A 192     -15.308  25.320  27.689  1.00  1.010          H  
ATOM   3048  N   SER A 193     -21.237  22.579  27.934  1.00  0.640          N  
ATOM   3049  CA  SER A 193     -22.428  23.041  27.194  1.00  0.680          C  
ATOM   3050  C   SER A 193     -22.202  24.473  26.674  1.00  0.660          C  
ATOM   3051  O   SER A 193     -21.880  25.408  27.444  1.00  0.680          O  
ATOM   3052  CB  SER A 193     -23.695  23.026  28.019  1.00  0.940          C  
ATOM   3053  OG  SER A 193     -23.996  21.741  28.507  1.00  0.940          O  
ATOM   3054  H   SER A 193     -20.885  23.125  28.726  1.00  0.770          H  
ATOM   3055  HA  SER A 193     -22.576  22.396  26.337  1.00  0.820          H  
ATOM   3056 1HB  SER A 193     -23.631  23.751  28.796  1.00  1.120          H  
ATOM   3057 2HB  SER A 193     -24.509  23.343  27.378  1.00  1.120          H  
ATOM   3058  HG  SER A 193     -24.798  21.840  29.019  1.00  1.120          H  
ATOM   3059  N   ILE A 194     -22.388  24.619  25.349  1.00  0.670          N  
ATOM   3060  CA  ILE A 194     -22.159  25.872  24.609  1.00  0.690          C  
ATOM   3061  C   ILE A 194     -23.396  26.419  23.929  1.00  0.730          C  
ATOM   3062  O   ILE A 194     -24.034  25.742  23.113  1.00  0.830          O  
ATOM   3063  CB  ILE A 194     -21.098  25.714  23.484  1.00  0.960          C  
ATOM   3064  CG1 ILE A 194     -19.756  25.295  24.069  1.00  0.960          C  
ATOM   3065  CG2 ILE A 194     -20.962  27.076  22.685  1.00  0.960          C  
ATOM   3066  CD1 ILE A 194     -18.709  24.884  23.028  1.00  0.960          C  
ATOM   3067  H   ILE A 194     -22.742  23.792  24.862  1.00  0.800          H  
ATOM   3068  HA  ILE A 194     -21.805  26.617  25.313  1.00  0.830          H  
ATOM   3069  HB  ILE A 194     -21.411  24.927  22.797  1.00  1.150          H  
ATOM   3070 1HG1 ILE A 194     -19.367  26.124  24.650  1.00  1.150          H  
ATOM   3071 2HG1 ILE A 194     -19.913  24.449  24.734  1.00  1.150          H  
ATOM   3072 1HG2 ILE A 194     -20.239  26.978  21.890  1.00  1.150          H  
ATOM   3073 2HG2 ILE A 194     -21.902  27.356  22.235  1.00  1.150          H  
ATOM   3074 3HG2 ILE A 194     -20.641  27.871  23.365  1.00  1.150          H  
ATOM   3075 1HD1 ILE A 194     -17.801  24.606  23.535  1.00  1.150          H  
ATOM   3076 2HD1 ILE A 194     -19.079  24.034  22.457  1.00  1.150          H  
ATOM   3077 3HD1 ILE A 194     -18.491  25.696  22.355  1.00  1.150          H  
ATOM   3078  N   THR A 195     -23.703  27.674  24.201  1.00  0.710          N  
ATOM   3079  CA  THR A 195     -24.850  28.277  23.537  1.00  0.760          C  
ATOM   3080  C   THR A 195     -24.347  29.111  22.351  1.00  0.720          C  
ATOM   3081  O   THR A 195     -23.444  29.952  22.469  1.00  0.680          O  
ATOM   3082  CB  THR A 195     -25.720  29.090  24.524  1.00  1.040          C  
ATOM   3083  OG1 THR A 195     -26.874  29.580  23.859  1.00  1.040          O  
ATOM   3084  CG2 THR A 195     -24.966  30.230  25.090  1.00  1.040          C  
ATOM   3085  H   THR A 195     -23.125  28.174  24.887  1.00  0.850          H  
ATOM   3086  HA  THR A 195     -25.483  27.497  23.131  1.00  0.910          H  
ATOM   3087  HB  THR A 195     -26.036  28.439  25.342  1.00  1.250          H  
ATOM   3088  HG1 THR A 195     -27.548  28.851  23.834  1.00  1.250          H  
ATOM   3089 1HG2 THR A 195     -25.606  30.763  25.781  1.00  1.250          H  
ATOM   3090 2HG2 THR A 195     -24.105  29.847  25.615  1.00  1.250          H  
ATOM   3091 3HG2 THR A 195     -24.650  30.914  24.313  1.00  1.250          H  
ATOM   3092  N   LEU A 196     -24.880  28.795  21.173  1.00  0.770          N  
ATOM   3093  CA  LEU A 196     -24.470  29.420  19.914  1.00  0.790          C  
ATOM   3094  C   LEU A 196     -25.490  30.460  19.452  1.00  0.880          C  
ATOM   3095  O   LEU A 196     -26.600  30.089  19.067  1.00  1.010          O  
ATOM   3096  CB  LEU A 196     -24.339  28.309  18.829  1.00  1.100          C  
ATOM   3097  CG  LEU A 196     -23.342  27.122  19.101  1.00  1.100          C  
ATOM   3098  CD1 LEU A 196     -23.417  26.120  17.934  1.00  1.100          C  
ATOM   3099  CD2 LEU A 196     -21.936  27.644  19.224  1.00  1.100          C  
ATOM   3100  H   LEU A 196     -25.616  28.100  21.156  1.00  0.920          H  
ATOM   3101  HA  LEU A 196     -23.517  29.929  20.060  1.00  0.950          H  
ATOM   3102 1HB  LEU A 196     -25.323  27.864  18.702  1.00  1.320          H  
ATOM   3103 2HB  LEU A 196     -24.063  28.740  17.895  1.00  1.320          H  
ATOM   3104  HG  LEU A 196     -23.623  26.607  20.025  1.00  1.320          H  
ATOM   3105 1HD1 LEU A 196     -22.732  25.288  18.110  1.00  1.320          H  
ATOM   3106 2HD1 LEU A 196     -24.432  25.732  17.841  1.00  1.320          H  
ATOM   3107 3HD1 LEU A 196     -23.138  26.622  17.019  1.00  1.320          H  
ATOM   3108 1HD2 LEU A 196     -21.248  26.817  19.407  1.00  1.320          H  
ATOM   3109 2HD2 LEU A 196     -21.651  28.152  18.302  1.00  1.320          H  
ATOM   3110 3HD2 LEU A 196     -21.883  28.339  20.051  1.00  1.320          H  
ATOM   3111  N   ASP A 197     -25.136  31.754  19.468  1.00  0.880          N  
ATOM   3112  CA  ASP A 197     -26.104  32.791  19.086  1.00  1.040          C  
ATOM   3113  C   ASP A 197     -25.478  34.017  18.400  1.00  0.860          C  
ATOM   3114  O   ASP A 197     -24.748  34.787  19.035  1.00  0.970          O  
ATOM   3115  CB  ASP A 197     -26.901  33.258  20.313  1.00  1.390          C  
ATOM   3116  CG  ASP A 197     -28.023  34.264  19.968  1.00  1.390          C  
ATOM   3117  OD1 ASP A 197     -28.083  34.683  18.832  1.00  1.390          O  
ATOM   3118  OD2 ASP A 197     -28.805  34.593  20.840  1.00  1.390          O  
ATOM   3119  H   ASP A 197     -24.199  32.037  19.795  1.00  1.060          H  
ATOM   3120  HA  ASP A 197     -26.807  32.347  18.380  1.00  1.250          H  
ATOM   3121 1HB  ASP A 197     -27.350  32.392  20.801  1.00  1.670          H  
ATOM   3122 2HB  ASP A 197     -26.223  33.721  21.030  1.00  1.670          H  
ATOM   3123  N   GLY A 198     -25.703  34.166  17.088  1.00  0.950          N  
ATOM   3124  CA  GLY A 198     -25.163  35.314  16.366  1.00  0.950          C  
ATOM   3125  C   GLY A 198     -23.643  35.428  16.404  1.00  0.740          C  
ATOM   3126  O   GLY A 198     -22.910  34.662  15.777  1.00  0.710          O  
ATOM   3127  H   GLY A 198     -26.306  33.511  16.607  1.00  1.140          H  
ATOM   3128 1HA  GLY A 198     -25.496  35.262  15.326  1.00  1.140          H  
ATOM   3129 2HA  GLY A 198     -25.602  36.221  16.780  1.00  1.140          H  
ATOM   3130  N   SER A 199     -23.176  36.516  17.009  1.00  0.790          N  
ATOM   3131  CA  SER A 199     -21.756  36.839  17.107  1.00  0.740          C  
ATOM   3132  C   SER A 199     -20.989  36.178  18.256  1.00  0.660          C  
ATOM   3133  O   SER A 199     -19.780  36.418  18.385  1.00  0.660          O  
ATOM   3134  CB  SER A 199     -21.585  38.346  17.188  1.00  1.060          C  
ATOM   3135  OG  SER A 199     -22.131  38.861  18.371  1.00  1.060          O  
ATOM   3136  H   SER A 199     -23.829  37.123  17.488  1.00  0.950          H  
ATOM   3137  HA  SER A 199     -21.282  36.510  16.180  1.00  0.890          H  
ATOM   3138 1HB  SER A 199     -20.522  38.592  17.139  1.00  1.270          H  
ATOM   3139 2HB  SER A 199     -22.065  38.811  16.329  1.00  1.270          H  
ATOM   3140  HG  SER A 199     -21.947  39.806  18.358  1.00  1.270          H  
ATOM   3141  N   THR A 200     -21.667  35.431  19.145  1.00  0.660          N  
ATOM   3142  CA  THR A 200     -20.921  34.823  20.252  1.00  0.680          C  
ATOM   3143  C   THR A 200     -21.184  33.345  20.537  1.00  0.690          C  
ATOM   3144  O   THR A 200     -22.274  32.803  20.301  1.00  0.730          O  
ATOM   3145  CB  THR A 200     -21.184  35.546  21.599  1.00  0.940          C  
ATOM   3146  OG1 THR A 200     -22.571  35.417  21.951  1.00  0.940          O  
ATOM   3147  CG2 THR A 200     -20.815  37.012  21.526  1.00  0.940          C  
ATOM   3148  H   THR A 200     -22.676  35.270  19.047  1.00  0.790          H  
ATOM   3149  HA  THR A 200     -19.868  34.913  20.025  1.00  0.820          H  
ATOM   3150  HB  THR A 200     -20.574  35.075  22.372  1.00  1.130          H  
ATOM   3151  HG1 THR A 200     -22.794  34.485  22.069  1.00  1.130          H  
ATOM   3152 1HG2 THR A 200     -20.994  37.482  22.489  1.00  1.130          H  
ATOM   3153 2HG2 THR A 200     -19.765  37.103  21.272  1.00  1.130          H  
ATOM   3154 3HG2 THR A 200     -21.413  37.509  20.767  1.00  1.130          H  
ATOM   3155  N   ASN A 201     -20.184  32.742  21.184  1.00  0.760          N  
ATOM   3156  CA  ASN A 201     -20.261  31.384  21.740  1.00  0.830          C  
ATOM   3157  C   ASN A 201     -20.055  31.456  23.238  1.00  0.780          C  
ATOM   3158  O   ASN A 201     -19.013  31.935  23.700  1.00  0.880          O  
ATOM   3159  CB  ASN A 201     -19.272  30.390  21.141  1.00  1.130          C  
ATOM   3160  CG  ASN A 201     -19.547  30.020  19.756  1.00  1.130          C  
ATOM   3161  OD1 ASN A 201     -20.545  30.407  19.194  1.00  1.130          O  
ATOM   3162  ND2 ASN A 201     -18.706  29.224  19.199  1.00  1.130          N  
ATOM   3163  H   ASN A 201     -19.333  33.305  21.305  1.00  0.910          H  
ATOM   3164  HA  ASN A 201     -21.268  30.990  21.579  1.00  1.000          H  
ATOM   3165 1HB  ASN A 201     -18.276  30.792  21.181  1.00  1.360          H  
ATOM   3166 2HB  ASN A 201     -19.272  29.482  21.742  1.00  1.360          H  
ATOM   3167 1HD2 ASN A 201     -18.860  28.906  18.265  1.00  1.360          H  
ATOM   3168 2HD2 ASN A 201     -17.909  28.902  19.715  1.00  1.360          H  
ATOM   3169  N   THR A 202     -21.041  31.033  24.019  1.00  0.720          N  
ATOM   3170  CA  THR A 202     -20.871  31.147  25.468  1.00  0.720          C  
ATOM   3171  C   THR A 202     -20.860  29.819  26.198  1.00  0.720          C  
ATOM   3172  O   THR A 202     -21.727  28.954  25.991  1.00  0.770          O  
ATOM   3173  CB  THR A 202     -21.934  32.081  26.102  1.00  1.010          C  
ATOM   3174  OG1 THR A 202     -21.845  33.364  25.520  1.00  1.010          O  
ATOM   3175  CG2 THR A 202     -21.705  32.222  27.617  1.00  1.010          C  
ATOM   3176  H   THR A 202     -21.900  30.648  23.598  1.00  0.860          H  
ATOM   3177  HA  THR A 202     -19.902  31.589  25.666  1.00  0.860          H  
ATOM   3178  HB  THR A 202     -22.898  31.703  25.938  1.00  1.210          H  
ATOM   3179  HG1 THR A 202     -22.169  33.319  24.623  1.00  1.210          H  
ATOM   3180 1HG2 THR A 202     -22.446  32.894  28.028  1.00  1.210          H  
ATOM   3181 2HG2 THR A 202     -21.794  31.265  28.107  1.00  1.210          H  
ATOM   3182 3HG2 THR A 202     -20.728  32.628  27.802  1.00  1.210          H  
ATOM   3183  N   THR A 203     -19.871  29.666  27.079  1.00  0.720          N  
ATOM   3184  CA  THR A 203     -19.795  28.491  27.928  1.00  0.770          C  
ATOM   3185  C   THR A 203     -20.709  28.750  29.087  1.00  0.890          C  
ATOM   3186  O   THR A 203     -20.488  29.712  29.831  1.00  1.020          O  
ATOM   3187  CB  THR A 203     -18.380  28.233  28.491  1.00  1.060          C  
ATOM   3188  OG1 THR A 203     -17.454  28.007  27.413  1.00  1.060          O  
ATOM   3189  CG2 THR A 203     -18.408  27.003  29.470  1.00  1.060          C  
ATOM   3190  H   THR A 203     -19.188  30.427  27.173  1.00  0.860          H  
ATOM   3191  HA  THR A 203     -20.151  27.611  27.382  1.00  0.920          H  
ATOM   3192  HB  THR A 203     -18.048  29.114  29.047  1.00  1.270          H  
ATOM   3193  HG1 THR A 203     -17.322  28.841  26.926  1.00  1.270          H  
ATOM   3194 1HG2 THR A 203     -17.412  26.837  29.882  1.00  1.270          H  
ATOM   3195 2HG2 THR A 203     -19.094  27.197  30.298  1.00  1.270          H  
ATOM   3196 3HG2 THR A 203     -18.743  26.111  28.941  1.00  1.270          H  
ATOM   3197  N   LYS A 204     -21.693  27.882  29.269  1.00  0.890          N  
ATOM   3198  CA  LYS A 204     -22.676  28.024  30.336  1.00  1.040          C  
ATOM   3199  C   LYS A 204     -22.538  26.937  31.384  1.00  1.070          C  
ATOM   3200  O   LYS A 204     -22.789  27.163  32.567  1.00  1.250          O  
ATOM   3201  CB  LYS A 204     -24.094  27.991  29.761  1.00  1.400          C  
ATOM   3202  CG  LYS A 204     -24.486  29.141  28.809  1.00  1.400          C  
ATOM   3203  CD  LYS A 204     -24.619  30.482  29.559  1.00  1.400          C  
ATOM   3204  CE  LYS A 204     -25.211  31.568  28.669  1.00  1.400          C  
ATOM   3205  NZ  LYS A 204     -25.384  32.872  29.392  1.00  1.400          N  
ATOM   3206  H   LYS A 204     -21.760  27.096  28.612  1.00  1.070          H  
ATOM   3207  HA  LYS A 204     -22.509  28.976  30.837  1.00  1.250          H  
ATOM   3208 1HB  LYS A 204     -24.223  27.060  29.203  1.00  1.680          H  
ATOM   3209 2HB  LYS A 204     -24.814  27.974  30.579  1.00  1.680          H  
ATOM   3210 1HG  LYS A 204     -23.707  29.245  28.050  1.00  1.680          H  
ATOM   3211 2HG  LYS A 204     -25.424  28.904  28.308  1.00  1.680          H  
ATOM   3212 1HD  LYS A 204     -25.245  30.352  30.441  1.00  1.680          H  
ATOM   3213 2HD  LYS A 204     -23.633  30.811  29.881  1.00  1.680          H  
ATOM   3214 1HE  LYS A 204     -24.558  31.722  27.823  1.00  1.680          H  
ATOM   3215 2HE  LYS A 204     -26.182  31.238  28.304  1.00  1.680          H  
ATOM   3216 1HZ  LYS A 204     -25.778  33.556  28.758  1.00  1.680          H  
ATOM   3217 2HZ  LYS A 204     -26.009  32.740  30.174  1.00  1.680          H  
ATOM   3218 3HZ  LYS A 204     -24.494  33.212  29.734  1.00  1.680          H  
ATOM   3219  N   VAL A 205     -22.186  25.739  30.937  1.00  0.950          N  
ATOM   3220  CA  VAL A 205     -22.079  24.601  31.848  1.00  1.000          C  
ATOM   3221  C   VAL A 205     -20.770  23.895  31.604  1.00  0.850          C  
ATOM   3222  O   VAL A 205     -20.338  23.763  30.454  1.00  0.770          O  
ATOM   3223  CB  VAL A 205     -23.250  23.595  31.694  1.00  1.380          C  
ATOM   3224  CG1 VAL A 205     -23.121  22.425  32.690  1.00  1.380          C  
ATOM   3225  CG2 VAL A 205     -24.572  24.328  31.866  1.00  1.380          C  
ATOM   3226  H   VAL A 205     -21.984  25.643  29.939  1.00  1.140          H  
ATOM   3227  HA  VAL A 205     -22.083  24.969  32.876  1.00  1.200          H  
ATOM   3228  HB  VAL A 205     -23.199  23.150  30.747  1.00  1.660          H  
ATOM   3229 1HG1 VAL A 205     -23.951  21.736  32.534  1.00  1.660          H  
ATOM   3230 2HG1 VAL A 205     -22.195  21.880  32.538  1.00  1.660          H  
ATOM   3231 3HG1 VAL A 205     -23.155  22.806  33.712  1.00  1.660          H  
ATOM   3232 1HG2 VAL A 205     -25.393  23.628  31.742  1.00  1.660          H  
ATOM   3233 2HG2 VAL A 205     -24.612  24.770  32.861  1.00  1.660          H  
ATOM   3234 3HG2 VAL A 205     -24.662  25.112  31.120  1.00  1.660          H  
ATOM   3235  N   ALA A 206     -20.116  23.479  32.680  1.00  0.850          N  
ATOM   3236  CA  ALA A 206     -18.904  22.704  32.549  1.00  0.810          C  
ATOM   3237  C   ALA A 206     -18.683  21.842  33.777  1.00  0.840          C  
ATOM   3238  O   ALA A 206     -19.043  22.219  34.896  1.00  0.950          O  
ATOM   3239  CB  ALA A 206     -17.719  23.604  32.340  1.00  1.150          C  
ATOM   3240  H   ALA A 206     -20.496  23.660  33.600  1.00  1.020          H  
ATOM   3241  HA  ALA A 206     -19.015  22.050  31.696  1.00  0.970          H  
ATOM   3242 1HB  ALA A 206     -16.848  22.994  32.242  1.00  1.380          H  
ATOM   3243 2HB  ALA A 206     -17.852  24.211  31.446  1.00  1.380          H  
ATOM   3244 3HB  ALA A 206     -17.623  24.244  33.206  1.00  1.380          H  
ATOM   3245  N   SER A 207     -18.051  20.700  33.551  1.00  0.770          N  
ATOM   3246  CA  SER A 207     -17.660  19.758  34.599  1.00  0.800          C  
ATOM   3247  C   SER A 207     -16.586  18.809  34.095  1.00  0.720          C  
ATOM   3248  O   SER A 207     -16.545  18.479  32.912  1.00  0.630          O  
ATOM   3249  CB  SER A 207     -18.847  18.967  35.104  1.00  1.110          C  
ATOM   3250  OG  SER A 207     -18.436  18.040  36.072  1.00  1.110          O  
ATOM   3251  H   SER A 207     -17.846  20.474  32.573  1.00  0.920          H  
ATOM   3252  HA  SER A 207     -17.244  20.323  35.436  1.00  0.960          H  
ATOM   3253 1HB  SER A 207     -19.577  19.648  35.538  1.00  1.330          H  
ATOM   3254 2HB  SER A 207     -19.330  18.450  34.286  1.00  1.330          H  
ATOM   3255  HG  SER A 207     -19.238  17.636  36.410  1.00  1.330          H  
ATOM   3256  N   TRP A 208     -15.654  18.428  34.947  1.00  0.820          N  
ATOM   3257  CA  TRP A 208     -14.644  17.470  34.524  1.00  0.830          C  
ATOM   3258  C   TRP A 208     -14.109  16.749  35.754  1.00  0.930          C  
ATOM   3259  O   TRP A 208     -14.443  17.123  36.882  1.00  1.110          O  
ATOM   3260  CB  TRP A 208     -13.586  18.148  33.617  1.00  1.160          C  
ATOM   3261  CG  TRP A 208     -12.749  19.229  34.186  1.00  1.160          C  
ATOM   3262  CD1 TRP A 208     -11.486  19.091  34.661  1.00  1.160          C  
ATOM   3263  CD2 TRP A 208     -13.086  20.632  34.357  1.00  1.160          C  
ATOM   3264  NE1 TRP A 208     -11.008  20.294  35.085  1.00  1.160          N  
ATOM   3265  CE2 TRP A 208     -11.972  21.244  34.917  1.00  1.160          C  
ATOM   3266  CE3 TRP A 208     -14.225  21.407  34.071  1.00  1.160          C  
ATOM   3267  CZ2 TRP A 208     -11.954  22.587  35.210  1.00  1.160          C  
ATOM   3268  CZ3 TRP A 208     -14.208  22.741  34.385  1.00  1.160          C  
ATOM   3269  CH2 TRP A 208     -13.102  23.318  34.932  1.00  1.160          C  
ATOM   3270  H   TRP A 208     -15.692  18.745  35.908  1.00  0.980          H  
ATOM   3271  HA  TRP A 208     -15.128  16.714  33.902  1.00  1.000          H  
ATOM   3272 1HB  TRP A 208     -12.904  17.384  33.254  1.00  1.390          H  
ATOM   3273 2HB  TRP A 208     -14.073  18.558  32.742  1.00  1.390          H  
ATOM   3274  HD1 TRP A 208     -10.922  18.162  34.684  1.00  1.390          H  
ATOM   3275  HE1 TRP A 208     -10.050  20.443  35.470  1.00  1.390          H  
ATOM   3276  HE3 TRP A 208     -15.102  20.969  33.627  1.00  1.390          H  
ATOM   3277  HZ2 TRP A 208     -11.082  23.069  35.650  1.00  1.390          H  
ATOM   3278  HZ3 TRP A 208     -15.100  23.335  34.180  1.00  1.390          H  
ATOM   3279  HH2 TRP A 208     -13.116  24.374  35.165  1.00  1.390          H  
ATOM   3280  N   ASN A 209     -13.304  15.706  35.552  1.00  0.900          N  
ATOM   3281  CA  ASN A 209     -12.842  14.908  36.695  1.00  1.050          C  
ATOM   3282  C   ASN A 209     -11.349  14.940  37.018  1.00  1.220          C  
ATOM   3283  O   ASN A 209     -10.778  13.880  37.277  1.00  1.580          O  
ATOM   3284  CB  ASN A 209     -13.217  13.455  36.504  1.00  1.410          C  
ATOM   3285  CG  ASN A 209     -14.660  13.193  36.413  1.00  1.410          C  
ATOM   3286  OD1 ASN A 209     -15.065  12.643  35.374  1.00  1.410          O  
ATOM   3287  ND2 ASN A 209     -15.438  13.540  37.412  1.00  1.410          N  
ATOM   3288  H   ASN A 209     -13.077  15.449  34.584  1.00  1.080          H  
ATOM   3289  HA  ASN A 209     -13.348  15.282  37.583  1.00  1.260          H  
ATOM   3290 1HB  ASN A 209     -12.775  13.107  35.605  1.00  1.690          H  
ATOM   3291 2HB  ASN A 209     -12.817  12.859  37.322  1.00  1.690          H  
ATOM   3292 1HD2 ASN A 209     -16.424  13.366  37.365  1.00  1.690          H  
ATOM   3293 2HD2 ASN A 209     -15.051  13.980  38.224  1.00  1.690          H  
ATOM   3294  N   GLU A 210     -10.711  16.107  37.001  1.00  1.100          N  
ATOM   3295  CA  GLU A 210      -9.286  16.171  37.320  1.00  1.300          C  
ATOM   3296  C   GLU A 210      -8.938  17.546  37.904  1.00  1.270          C  
ATOM   3297  O   GLU A 210      -9.635  18.527  37.668  1.00  1.150          O  
ATOM   3298  CB  GLU A 210      -8.441  15.830  36.068  1.00  1.740          C  
ATOM   3299  CG  GLU A 210      -6.912  15.729  36.289  1.00  1.740          C  
ATOM   3300  CD  GLU A 210      -6.533  14.741  37.379  1.00  1.740          C  
ATOM   3301  OE1 GLU A 210      -6.617  15.128  38.525  1.00  1.740          O  
ATOM   3302  OE2 GLU A 210      -6.166  13.641  37.087  1.00  1.740          O  
ATOM   3303  H   GLU A 210     -11.204  16.968  36.796  1.00  1.320          H  
ATOM   3304  HA  GLU A 210      -9.072  15.424  38.083  1.00  1.560          H  
ATOM   3305 1HB  GLU A 210      -8.776  14.877  35.655  1.00  2.090          H  
ATOM   3306 2HB  GLU A 210      -8.613  16.591  35.303  1.00  2.090          H  
ATOM   3307 1HG  GLU A 210      -6.465  15.379  35.352  1.00  2.090          H  
ATOM   3308 2HG  GLU A 210      -6.487  16.696  36.499  1.00  2.090          H  
ATOM   3309  N   LYS A 211      -7.848  17.600  38.672  1.00  1.470          N  
ATOM   3310  CA  LYS A 211      -7.337  18.819  39.318  1.00  1.520          C  
ATOM   3311  C   LYS A 211      -6.855  19.913  38.367  1.00  1.440          C  
ATOM   3312  O   LYS A 211      -6.692  21.063  38.779  1.00  1.510          O  
ATOM   3313  CB  LYS A 211      -6.199  18.463  40.287  1.00  2.110          C  
ATOM   3314  CG  LYS A 211      -4.876  17.984  39.633  1.00  2.110          C  
ATOM   3315  CD  LYS A 211      -3.848  17.608  40.711  1.00  2.110          C  
ATOM   3316  CE  LYS A 211      -2.563  16.956  40.139  1.00  2.110          C  
ATOM   3317  NZ  LYS A 211      -1.672  17.910  39.377  1.00  2.110          N  
ATOM   3318  H   LYS A 211      -7.346  16.718  38.804  1.00  1.760          H  
ATOM   3319  HA  LYS A 211      -8.153  19.242  39.905  1.00  1.820          H  
ATOM   3320 1HB  LYS A 211      -5.969  19.330  40.903  1.00  2.530          H  
ATOM   3321 2HB  LYS A 211      -6.537  17.670  40.956  1.00  2.530          H  
ATOM   3322 1HG  LYS A 211      -5.065  17.119  38.996  1.00  2.530          H  
ATOM   3323 2HG  LYS A 211      -4.460  18.783  39.015  1.00  2.530          H  
ATOM   3324 1HD  LYS A 211      -3.567  18.510  41.257  1.00  2.530          H  
ATOM   3325 2HD  LYS A 211      -4.305  16.912  41.413  1.00  2.530          H  
ATOM   3326 1HE  LYS A 211      -1.998  16.546  40.974  1.00  2.530          H  
ATOM   3327 2HE  LYS A 211      -2.852  16.141  39.474  1.00  2.530          H  
ATOM   3328 1HZ  LYS A 211      -0.860  17.411  39.056  1.00  2.530          H  
ATOM   3329 2HZ  LYS A 211      -2.129  18.322  38.550  1.00  2.530          H  
ATOM   3330 3HZ  LYS A 211      -1.382  18.658  39.983  1.00  2.530          H  
ATOM   3331  N   GLU A 212      -6.573  19.545  37.131  1.00  1.380          N  
ATOM   3332  CA  GLU A 212      -6.051  20.465  36.138  1.00  1.360          C  
ATOM   3333  C   GLU A 212      -7.160  21.284  35.493  1.00  1.270          C  
ATOM   3334  O   GLU A 212      -8.322  20.878  35.482  1.00  1.170          O  
ATOM   3335  CB  GLU A 212      -5.292  19.699  35.064  1.00  1.910          C  
ATOM   3336  CG  GLU A 212      -4.103  18.893  35.574  1.00  1.910          C  
ATOM   3337  CD  GLU A 212      -3.006  19.739  36.154  1.00  1.910          C  
ATOM   3338  OE1 GLU A 212      -2.909  20.893  35.807  1.00  1.910          O  
ATOM   3339  OE2 GLU A 212      -2.256  19.230  36.961  1.00  1.910          O  
ATOM   3340  H   GLU A 212      -6.752  18.585  36.878  1.00  1.660          H  
ATOM   3341  HA  GLU A 212      -5.363  21.154  36.631  1.00  1.630          H  
ATOM   3342 1HB  GLU A 212      -5.971  19.020  34.547  1.00  2.290          H  
ATOM   3343 2HB  GLU A 212      -4.916  20.409  34.337  1.00  2.290          H  
ATOM   3344 1HG  GLU A 212      -4.451  18.199  36.338  1.00  2.290          H  
ATOM   3345 2HG  GLU A 212      -3.704  18.304  34.748  1.00  2.290          H  
ATOM   3346  N   ARG A 213      -6.800  22.441  34.948  1.00  1.410          N  
ATOM   3347  CA  ARG A 213      -7.757  23.272  34.231  1.00  1.400          C  
ATOM   3348  C   ARG A 213      -7.790  22.879  32.767  1.00  1.260          C  
ATOM   3349  O   ARG A 213      -6.772  22.480  32.201  1.00  1.290          O  
ATOM   3350  CB  ARG A 213      -7.386  24.743  34.362  1.00  1.960          C  
ATOM   3351  CG  ARG A 213      -7.499  25.302  35.781  1.00  1.960          C  
ATOM   3352  CD  ARG A 213      -7.020  26.719  35.888  1.00  1.960          C  
ATOM   3353  NE  ARG A 213      -7.119  27.202  37.266  1.00  1.960          N  
ATOM   3354  CZ  ARG A 213      -8.173  27.864  37.812  1.00  1.960          C  
ATOM   3355  NH1 ARG A 213      -9.229  28.209  37.094  1.00  1.960          N  
ATOM   3356  NH2 ARG A 213      -8.133  28.180  39.102  1.00  1.960          N  
ATOM   3357  H   ARG A 213      -5.831  22.723  34.995  1.00  1.690          H  
ATOM   3358  HA  ARG A 213      -8.748  23.118  34.657  1.00  1.680          H  
ATOM   3359 1HB  ARG A 213      -6.366  24.896  34.022  1.00  2.360          H  
ATOM   3360 2HB  ARG A 213      -8.040  25.342  33.721  1.00  2.360          H  
ATOM   3361 1HG  ARG A 213      -8.546  25.279  36.087  1.00  2.360          H  
ATOM   3362 2HG  ARG A 213      -6.912  24.688  36.463  1.00  2.360          H  
ATOM   3363 1HD  ARG A 213      -5.974  26.770  35.584  1.00  2.360          H  
ATOM   3364 2HD  ARG A 213      -7.610  27.364  35.239  1.00  2.360          H  
ATOM   3365  HE  ARG A 213      -6.347  26.981  37.880  1.00  2.360          H  
ATOM   3366 1HH1 ARG A 213      -9.279  28.030  36.074  1.00  2.360          H  
ATOM   3367 2HH1 ARG A 213      -9.991  28.704  37.525  1.00  2.360          H  
ATOM   3368 1HH2 ARG A 213      -7.331  27.924  39.663  1.00  2.360          H  
ATOM   3369 2HH2 ARG A 213      -8.905  28.673  39.526  1.00  2.360          H  
ATOM   3370  N   ILE A 214      -8.946  23.029  32.140  1.00  1.150          N  
ATOM   3371  CA  ILE A 214      -9.074  22.758  30.713  1.00  1.020          C  
ATOM   3372  C   ILE A 214      -9.666  23.996  30.032  1.00  0.920          C  
ATOM   3373  O   ILE A 214     -10.366  24.784  30.693  1.00  0.930          O  
ATOM   3374  CB  ILE A 214      -9.856  21.444  30.498  1.00  1.480          C  
ATOM   3375  CG1 ILE A 214     -11.237  21.547  31.126  1.00  1.480          C  
ATOM   3376  CG2 ILE A 214      -9.050  20.262  31.123  1.00  1.480          C  
ATOM   3377  CD1 ILE A 214     -12.159  20.412  30.804  1.00  1.480          C  
ATOM   3378  H   ILE A 214      -9.748  23.362  32.658  1.00  1.380          H  
ATOM   3379  HA  ILE A 214      -8.082  22.605  30.287  1.00  1.220          H  
ATOM   3380  HB  ILE A 214      -9.982  21.279  29.426  1.00  1.780          H  
ATOM   3381 1HG1 ILE A 214     -11.128  21.600  32.199  1.00  1.780          H  
ATOM   3382 2HG1 ILE A 214     -11.683  22.451  30.791  1.00  1.780          H  
ATOM   3383 1HG2 ILE A 214      -9.554  19.321  30.962  1.00  1.780          H  
ATOM   3384 2HG2 ILE A 214      -8.074  20.228  30.659  1.00  1.780          H  
ATOM   3385 3HG2 ILE A 214      -8.931  20.418  32.195  1.00  1.780          H  
ATOM   3386 1HD1 ILE A 214     -13.117  20.586  31.284  1.00  1.780          H  
ATOM   3387 2HD1 ILE A 214     -12.288  20.377  29.727  1.00  1.780          H  
ATOM   3388 3HD1 ILE A 214     -11.764  19.470  31.154  1.00  1.780          H  
ATOM   3389  N   LYS A 215      -9.342  24.194  28.739  1.00  0.860          N  
ATOM   3390  CA  LYS A 215      -9.767  25.424  28.057  1.00  0.790          C  
ATOM   3391  C   LYS A 215     -10.268  25.284  26.603  1.00  0.740          C  
ATOM   3392  O   LYS A 215      -9.854  24.392  25.871  1.00  0.760          O  
ATOM   3393  CB  LYS A 215      -8.585  26.411  28.076  1.00  1.130          C  
ATOM   3394  CG  LYS A 215      -8.091  26.747  29.494  1.00  1.130          C  
ATOM   3395  CD  LYS A 215      -7.074  27.831  29.544  1.00  1.130          C  
ATOM   3396  CE  LYS A 215      -6.588  28.047  30.981  1.00  1.130          C  
ATOM   3397  NZ  LYS A 215      -5.542  29.112  31.074  1.00  1.130          N  
ATOM   3398  H   LYS A 215      -8.796  23.474  28.254  1.00  1.030          H  
ATOM   3399  HA  LYS A 215     -10.571  25.835  28.643  1.00  0.950          H  
ATOM   3400 1HB  LYS A 215      -7.753  25.991  27.511  1.00  1.360          H  
ATOM   3401 2HB  LYS A 215      -8.880  27.336  27.584  1.00  1.360          H  
ATOM   3402 1HG  LYS A 215      -8.912  27.012  30.108  1.00  1.360          H  
ATOM   3403 2HG  LYS A 215      -7.627  25.862  29.917  1.00  1.360          H  
ATOM   3404 1HD  LYS A 215      -6.234  27.612  28.885  1.00  1.360          H  
ATOM   3405 2HD  LYS A 215      -7.561  28.749  29.227  1.00  1.360          H  
ATOM   3406 1HE  LYS A 215      -7.440  28.333  31.605  1.00  1.360          H  
ATOM   3407 2HE  LYS A 215      -6.175  27.110  31.360  1.00  1.360          H  
ATOM   3408 1HZ  LYS A 215      -5.258  29.215  32.038  1.00  1.360          H  
ATOM   3409 2HZ  LYS A 215      -4.741  28.855  30.512  1.00  1.360          H  
ATOM   3410 3HZ  LYS A 215      -5.920  29.988  30.741  1.00  1.360          H  
ATOM   3411  N   VAL A 216     -11.119  26.209  26.151  1.00  0.700          N  
ATOM   3412  CA  VAL A 216     -11.525  26.201  24.731  1.00  0.660          C  
ATOM   3413  C   VAL A 216     -10.337  26.771  23.995  1.00  0.660          C  
ATOM   3414  O   VAL A 216      -9.802  27.798  24.422  1.00  0.710          O  
ATOM   3415  CB  VAL A 216     -12.735  27.089  24.393  1.00  0.940          C  
ATOM   3416  CG1 VAL A 216     -13.050  26.992  22.888  1.00  0.940          C  
ATOM   3417  CG2 VAL A 216     -13.883  26.712  25.215  1.00  0.940          C  
ATOM   3418  H   VAL A 216     -11.459  26.898  26.823  1.00  0.840          H  
ATOM   3419  HA  VAL A 216     -11.699  25.184  24.390  1.00  0.790          H  
ATOM   3420  HB  VAL A 216     -12.476  28.112  24.566  1.00  1.130          H  
ATOM   3421 1HG1 VAL A 216     -13.889  27.633  22.662  1.00  1.130          H  
ATOM   3422 2HG1 VAL A 216     -12.218  27.282  22.277  1.00  1.130          H  
ATOM   3423 3HG1 VAL A 216     -13.306  25.962  22.654  1.00  1.130          H  
ATOM   3424 1HG2 VAL A 216     -14.733  27.352  24.977  1.00  1.130          H  
ATOM   3425 2HG2 VAL A 216     -14.121  25.698  25.014  1.00  1.130          H  
ATOM   3426 3HG2 VAL A 216     -13.625  26.824  26.269  1.00  1.130          H  
ATOM   3427  N   TYR A 217      -9.902  26.108  22.921  1.00  0.620          N  
ATOM   3428  CA  TYR A 217      -8.721  26.531  22.183  1.00  0.650          C  
ATOM   3429  C   TYR A 217      -9.009  27.175  20.817  1.00  0.570          C  
ATOM   3430  O   TYR A 217      -8.432  28.211  20.468  1.00  0.600          O  
ATOM   3431  CB  TYR A 217      -7.818  25.306  21.998  1.00  0.900          C  
ATOM   3432  CG  TYR A 217      -6.513  25.559  21.331  1.00  0.900          C  
ATOM   3433  CD1 TYR A 217      -5.475  26.103  22.058  1.00  0.900          C  
ATOM   3434  CD2 TYR A 217      -6.338  25.247  19.995  1.00  0.900          C  
ATOM   3435  CE1 TYR A 217      -4.264  26.325  21.456  1.00  0.900          C  
ATOM   3436  CE2 TYR A 217      -5.130  25.471  19.392  1.00  0.900          C  
ATOM   3437  CZ  TYR A 217      -4.092  26.007  20.120  1.00  0.900          C  
ATOM   3438  OH  TYR A 217      -2.874  26.230  19.523  1.00  0.900          O  
ATOM   3439  H   TYR A 217     -10.397  25.276  22.589  1.00  0.740          H  
ATOM   3440  HA  TYR A 217      -8.193  27.269  22.786  1.00  0.780          H  
ATOM   3441 1HB  TYR A 217      -7.615  24.872  22.977  1.00  1.080          H  
ATOM   3442 2HB  TYR A 217      -8.349  24.552  21.433  1.00  1.080          H  
ATOM   3443  HD1 TYR A 217      -5.617  26.349  23.112  1.00  1.080          H  
ATOM   3444  HD2 TYR A 217      -7.153  24.821  19.425  1.00  1.080          H  
ATOM   3445  HE1 TYR A 217      -3.442  26.747  22.032  1.00  1.080          H  
ATOM   3446  HE2 TYR A 217      -4.991  25.220  18.341  1.00  1.080          H  
ATOM   3447  HH  TYR A 217      -2.260  26.585  20.173  1.00  1.080          H  
ATOM   3448  N   ASN A 218      -9.881  26.549  20.020  1.00  0.510          N  
ATOM   3449  CA  ASN A 218     -10.101  27.035  18.646  1.00  0.570          C  
ATOM   3450  C   ASN A 218     -11.481  26.689  18.065  1.00  0.570          C  
ATOM   3451  O   ASN A 218     -11.899  25.526  18.013  1.00  0.700          O  
ATOM   3452  CB  ASN A 218      -8.948  26.594  17.733  1.00  0.770          C  
ATOM   3453  CG  ASN A 218      -9.001  27.123  16.318  1.00  0.770          C  
ATOM   3454  OD1 ASN A 218     -10.059  27.477  15.806  1.00  0.770          O  
ATOM   3455  ND2 ASN A 218      -7.854  27.151  15.667  1.00  0.770          N  
ATOM   3456  H   ASN A 218     -10.381  25.733  20.385  1.00  0.610          H  
ATOM   3457  HA  ASN A 218     -10.065  28.124  18.676  1.00  0.680          H  
ATOM   3458 1HB  ASN A 218      -8.014  26.945  18.169  1.00  0.930          H  
ATOM   3459 2HB  ASN A 218      -8.881  25.547  17.684  1.00  0.930          H  
ATOM   3460 1HD2 ASN A 218      -7.815  27.470  14.717  1.00  0.930          H  
ATOM   3461 2HD2 ASN A 218      -7.021  26.830  16.115  1.00  0.930          H  
ATOM   3462  N   ILE A 219     -12.214  27.734  17.695  1.00  0.470          N  
ATOM   3463  CA  ILE A 219     -13.560  27.647  17.150  1.00  0.470          C  
ATOM   3464  C   ILE A 219     -13.589  27.978  15.655  1.00  0.460          C  
ATOM   3465  O   ILE A 219     -13.255  29.106  15.252  1.00  0.470          O  
ATOM   3466  CB  ILE A 219     -14.467  28.653  17.882  1.00  0.660          C  
ATOM   3467  CG1 ILE A 219     -14.506  28.318  19.397  1.00  0.660          C  
ATOM   3468  CG2 ILE A 219     -15.864  28.645  17.264  1.00  0.660          C  
ATOM   3469  CD1 ILE A 219     -15.104  29.385  20.269  1.00  0.660          C  
ATOM   3470  H   ILE A 219     -11.772  28.651  17.753  1.00  0.560          H  
ATOM   3471  HA  ILE A 219     -13.936  26.634  17.288  1.00  0.560          H  
ATOM   3472  HB  ILE A 219     -14.039  29.639  17.775  1.00  0.790          H  
ATOM   3473 1HG1 ILE A 219     -15.086  27.428  19.529  1.00  0.790          H  
ATOM   3474 2HG1 ILE A 219     -13.494  28.123  19.746  1.00  0.790          H  
ATOM   3475 1HG2 ILE A 219     -16.485  29.368  17.751  1.00  0.790          H  
ATOM   3476 2HG2 ILE A 219     -15.818  28.890  16.217  1.00  0.790          H  
ATOM   3477 3HG2 ILE A 219     -16.288  27.659  17.376  1.00  0.790          H  
ATOM   3478 1HD1 ILE A 219     -15.093  29.065  21.304  1.00  0.790          H  
ATOM   3479 2HD1 ILE A 219     -14.526  30.283  20.176  1.00  0.790          H  
ATOM   3480 3HD1 ILE A 219     -16.112  29.594  19.987  1.00  0.790          H  
ATOM   3481  N   MET A 220     -14.049  27.022  14.843  1.00  0.470          N  
ATOM   3482  CA  MET A 220     -14.152  27.232  13.400  1.00  0.490          C  
ATOM   3483  C   MET A 220     -15.567  26.978  12.896  1.00  0.490          C  
ATOM   3484  O   MET A 220     -16.266  26.087  13.375  1.00  0.520          O  
ATOM   3485  CB  MET A 220     -13.189  26.344  12.616  1.00  0.680          C  
ATOM   3486  CG  MET A 220     -11.716  26.598  12.890  1.00  0.680          C  
ATOM   3487  SD  MET A 220     -10.639  25.734  11.757  1.00  0.680          S  
ATOM   3488  CE  MET A 220     -10.816  26.781  10.285  1.00  0.680          C  
ATOM   3489  H   MET A 220     -14.316  26.121  15.257  1.00  0.560          H  
ATOM   3490  HA  MET A 220     -13.917  28.271  13.181  1.00  0.590          H  
ATOM   3491 1HB  MET A 220     -13.386  25.299  12.856  1.00  0.810          H  
ATOM   3492 2HB  MET A 220     -13.390  26.471  11.557  1.00  0.810          H  
ATOM   3493 1HG  MET A 220     -11.497  27.647  12.843  1.00  0.810          H  
ATOM   3494 2HG  MET A 220     -11.491  26.258  13.901  1.00  0.810          H  
ATOM   3495 1HE  MET A 220     -10.201  26.383   9.479  1.00  0.810          H  
ATOM   3496 2HE  MET A 220     -11.850  26.806   9.957  1.00  0.810          H  
ATOM   3497 3HE  MET A 220     -10.488  27.793  10.519  1.00  0.810          H  
ATOM   3498  N   GLY A 221     -15.997  27.746  11.918  1.00  0.530          N  
ATOM   3499  CA  GLY A 221     -17.317  27.500  11.365  1.00  0.560          C  
ATOM   3500  C   GLY A 221     -17.217  26.606  10.137  1.00  0.610          C  
ATOM   3501  O   GLY A 221     -16.307  26.772   9.325  1.00  0.660          O  
ATOM   3502  H   GLY A 221     -15.370  28.464  11.542  1.00  0.640          H  
ATOM   3503 1HA  GLY A 221     -17.955  27.030  12.110  1.00  0.670          H  
ATOM   3504 2HA  GLY A 221     -17.768  28.450  11.108  1.00  0.670          H  
ATOM   3505  N   ILE A 222     -18.189  25.702   9.952  1.00  0.610          N  
ATOM   3506  CA  ILE A 222     -18.235  24.814   8.791  1.00  0.670          C  
ATOM   3507  C   ILE A 222     -19.440  25.041   7.878  1.00  0.710          C  
ATOM   3508  O   ILE A 222     -20.612  25.097   8.304  1.00  0.710          O  
ATOM   3509  CB  ILE A 222     -18.164  23.319   9.190  1.00  0.910          C  
ATOM   3510  CG1 ILE A 222     -16.832  23.048   9.904  1.00  0.910          C  
ATOM   3511  CG2 ILE A 222     -18.288  22.417   7.913  1.00  0.910          C  
ATOM   3512  CD1 ILE A 222     -16.719  21.706  10.544  1.00  0.910          C  
ATOM   3513  H   ILE A 222     -18.900  25.576  10.671  1.00  0.730          H  
ATOM   3514  HA  ILE A 222     -17.348  25.009   8.191  1.00  0.800          H  
ATOM   3515  HB  ILE A 222     -18.971  23.093   9.885  1.00  1.100          H  
ATOM   3516 1HG1 ILE A 222     -16.044  23.136   9.178  1.00  1.100          H  
ATOM   3517 2HG1 ILE A 222     -16.678  23.797  10.679  1.00  1.100          H  
ATOM   3518 1HG2 ILE A 222     -18.250  21.366   8.168  1.00  1.100          H  
ATOM   3519 2HG2 ILE A 222     -19.211  22.602   7.417  1.00  1.100          H  
ATOM   3520 3HG2 ILE A 222     -17.468  22.644   7.223  1.00  1.100          H  
ATOM   3521 1HD1 ILE A 222     -15.734  21.613  11.002  1.00  1.100          H  
ATOM   3522 2HD1 ILE A 222     -17.469  21.610  11.300  1.00  1.100          H  
ATOM   3523 3HD1 ILE A 222     -16.834  20.912   9.818  1.00  1.100          H  
ATOM   3524  N   ASN A 223     -19.085  25.187   6.603  1.00  0.780          N  
ATOM   3525  CA  ASN A 223     -19.938  25.392   5.438  1.00  0.840          C  
ATOM   3526  C   ASN A 223     -20.190  24.025   4.761  1.00  0.890          C  
ATOM   3527  O   ASN A 223     -19.283  23.458   4.125  1.00  0.910          O  
ATOM   3528  CB  ASN A 223     -19.228  26.386   4.519  1.00  1.150          C  
ATOM   3529  CG  ASN A 223     -19.978  26.839   3.304  1.00  1.150          C  
ATOM   3530  OD1 ASN A 223     -21.086  26.400   3.022  1.00  1.150          O  
ATOM   3531  ND2 ASN A 223     -19.367  27.746   2.570  1.00  1.150          N  
ATOM   3532  H   ASN A 223     -18.080  25.112   6.417  1.00  0.940          H  
ATOM   3533  HA  ASN A 223     -20.903  25.794   5.756  1.00  1.010          H  
ATOM   3534 1HB  ASN A 223     -18.949  27.265   5.101  1.00  1.380          H  
ATOM   3535 2HB  ASN A 223     -18.304  25.926   4.190  1.00  1.380          H  
ATOM   3536 1HD2 ASN A 223     -19.798  28.118   1.718  1.00  1.380          H  
ATOM   3537 2HD2 ASN A 223     -18.473  28.091   2.843  1.00  1.380          H  
ATOM   3538  N   ARG A 224     -21.396  23.452   4.953  1.00  0.930          N  
ATOM   3539  CA  ARG A 224     -21.697  22.096   4.461  1.00  0.990          C  
ATOM   3540  C   ARG A 224     -22.639  22.112   3.254  1.00  0.980          C  
ATOM   3541  O   ARG A 224     -23.280  23.120   2.973  1.00  1.350          O  
ATOM   3542  CB  ARG A 224     -22.316  21.226   5.554  1.00  1.360          C  
ATOM   3543  CG  ARG A 224     -21.408  20.952   6.744  1.00  1.360          C  
ATOM   3544  CD  ARG A 224     -22.008  20.012   7.721  1.00  1.360          C  
ATOM   3545  NE  ARG A 224     -21.115  19.727   8.869  1.00  1.360          N  
ATOM   3546  CZ  ARG A 224     -20.161  18.746   8.916  1.00  1.360          C  
ATOM   3547  NH1 ARG A 224     -19.930  17.960   7.892  1.00  1.360          N  
ATOM   3548  NH2 ARG A 224     -19.443  18.565  10.011  1.00  1.360          N  
ATOM   3549  H   ARG A 224     -22.144  23.977   5.440  1.00  1.120          H  
ATOM   3550  HA  ARG A 224     -20.761  21.632   4.156  1.00  1.190          H  
ATOM   3551 1HB  ARG A 224     -23.218  21.714   5.927  1.00  1.630          H  
ATOM   3552 2HB  ARG A 224     -22.608  20.267   5.133  1.00  1.630          H  
ATOM   3553 1HG  ARG A 224     -20.449  20.579   6.415  1.00  1.630          H  
ATOM   3554 2HG  ARG A 224     -21.275  21.889   7.271  1.00  1.630          H  
ATOM   3555 1HD  ARG A 224     -22.923  20.453   8.114  1.00  1.630          H  
ATOM   3556 2HD  ARG A 224     -22.245  19.073   7.223  1.00  1.630          H  
ATOM   3557  HE  ARG A 224     -21.232  20.294   9.692  1.00  1.630          H  
ATOM   3558 1HH1 ARG A 224     -20.411  18.072   6.992  1.00  1.630          H  
ATOM   3559 2HH1 ARG A 224     -19.210  17.260   7.945  1.00  1.630          H  
ATOM   3560 1HH2 ARG A 224     -19.594  19.143  10.817  1.00  1.630          H  
ATOM   3561 2HH2 ARG A 224     -18.739  17.840  10.046  1.00  1.630          H  
ATOM   3562  N   GLY A 225     -22.729  20.998   2.528  1.00  1.200          N  
ATOM   3563  CA  GLY A 225     -23.632  20.941   1.387  1.00  1.300          C  
ATOM   3564  C   GLY A 225     -23.607  19.577   0.702  1.00  1.370          C  
ATOM   3565  O   GLY A 225     -23.090  19.468  -0.410  1.00  1.620          O  
ATOM   3566  OXT GLY A 225     -24.453  18.750   1.037  1.00  1.950          O  
ATOM   3567  H   GLY A 225     -22.195  20.176   2.774  1.00  1.440          H  
ATOM   3568 1HA  GLY A 225     -24.646  21.163   1.722  1.00  1.560          H  
ATOM   3569 2HA  GLY A 225     -23.356  21.718   0.673  1.00  1.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -1179.34 138.142 789.406 -77.4903 24.5855 50.9181 418.829 -446.613 -2.09445 -13.2717 -401.044 -78.0277 -31.2915 -132.353 -43.5871 -19.8143 0 12.5824 17.3311 107.839 205.22 -48.6134 67.1986 -63.1775 29.6477 193.125 -481.899
GLU:NtermProteinFull_1 -2.89297 0.27419 2.78712 -0.27087 0.0475 0.33127 1.09728 -1.15915 -0.01084 -0.07888 -0.89625 0.27835 0 0 0 -0.87967 0 0.0424 0.10565 0 3.09056 0 0 -2.7348 0 0.15398 -0.71512
TYR_2 -2.70118 0.16011 1.57959 -0.97571 0.15039 0.42658 0.2176 -0.96793 -0.00703 -0.07685 -0.16818 -0.36234 0 0 0 0 0 -0.03901 0.00091 0 2.44165 0.18595 0.00227 1.2797 -0.07716 0.39734 1.4667
ASN_3 -5.18927 0.38739 4.36944 -0.16275 0.01253 0.20886 2.12725 -2.23075 -0.02554 -0.211 -1.53442 -0.2452 0 0 0 -0.87967 0 0.01792 0.07791 0 1.73064 -0.15454 0 -0.93687 -0.11475 0.46296 -2.28984
ASP_4 -4.5149 0.70924 5.10513 -0.31723 0.07821 1.05713 2.42111 -2.31441 -0 -0 -4.33201 -2.53264 0 0 -0.87487 -0.33489 0 0.03291 0.12451 0 4.30614 -0.6099 0 -2.3716 -0.06968 0.4832 -3.95455
TYR_5 -6.56826 1.16748 3.45254 -0.53371 0.23635 0.26509 1.20473 -2.10633 -0.02934 -0.21303 -2.80383 -0.17795 0 0 -0.49206 0 0 0.36154 0.0162 0 4.1352 -0.40559 0.0062 1.2797 -0.16825 0.77779 -0.59553
PHE_6 -8.98695 1.66066 2.93861 -0.8028 0.03855 0.30983 2.02278 -2.33234 -0 -0 -2.07934 -0.28491 0 0 0 0 0 0.08269 0.17098 0 1.47095 -0.50549 0 1.0402 -0.09003 1.0386 -4.30801
LYS_7 -2.63644 0.31871 1.48138 -0.47258 0.08435 0.31682 0.5057 -0.84583 -0 -0 -0.28878 -0.19173 0 0 0 0 0 0.03333 0.00084 2.38185 0 0.0052 0 -1.5107 -0.0324 0.61309 -0.23719
TYR_8 -6.94716 0.86053 2.72657 -0.81836 0.07918 0.09571 2.08789 -2.1427 -0.0109 -0.04292 -2.0049 -0.44881 0 0 0 0 0 0.01642 0.01633 0 1.88024 -0.2329 0.00365 1.2797 0.1235 0.32359 -3.15535
GLN_9 -6.7057 0.48314 3.94998 -0.36749 0.08504 0.20485 0.60229 -2.25216 -0.00761 -0.0314 -0.78498 -0.10809 0 0 0 0 0 0.24325 0.11045 0 3.05811 0.25268 0 -0.18838 0.22166 0.41257 -0.82179
TRP_10 -9.69204 0.98893 3.12654 -0.79822 0.00712 0.46589 2.31556 -2.52751 -0.02711 -0.1736 -2.72112 -0.16038 0 0 0 0 0 0.09339 0.14151 0 3.16117 -0.16419 0 1.6906 0.04886 0.55394 -3.67063
TRP_11 -6.60136 0.62213 3.66529 -0.80385 0.05452 0.37592 0.84853 -2.28961 -0 -0 0.17293 -0.13712 0 0 0 0 0 0.12008 0.02313 0 1.50865 -0.30656 0 1.6906 0.17471 0.54426 -0.33775
LYS_12 -3.17126 0.17472 2.81261 -0.43538 0.05803 0.2527 1.00738 -1.2593 -0 -0 -1.30513 0.10003 0 0 -1.07696 0 0 -0.12254 0.03128 1.31115 0 -0.0184 0 -1.5107 0.16261 0.47924 -2.50994
SER_13 -2.14928 0.48829 2.89398 -0.0227 0 0.01982 1.23167 -1.33672 -0 -0 0.20587 -0.1745 0 0 0 0 0 0.17059 0.00072 1.08079 0 -0.4194 0.60214 -0.77834 0.0974 0.42756 2.33789
GLU_14 -1.39203 0.20143 1.45431 -0.29171 0.04898 0.35094 0.10637 -0.70902 -0.00896 -0.02804 0.09915 -0.27097 0 0 0 0 0 0.12404 0.0083 0 2.69071 -0.10602 0 -2.7348 0.12048 0.18946 -0.14738
VAL_15 -4.1912 0.60613 0.97917 -0.28252 0.2164 0.05939 1.25849 -1.32196 -0 -0 0.15633 -0.15643 0 0 0 0 0 -0.02278 0.0827 0.20254 0 -0.63023 0 1.9342 -0.16614 0.22224 -1.05368
ASN_16 -2.19039 0.16076 2.28328 -0.16139 0.01721 0.21729 0.56501 -1.14013 -0.00896 -0.02804 -0.17439 -0.17185 0 0 0 0 0 0.00353 0.00591 0 1.47894 -0.25164 0 -0.93687 -0.25102 0.24378 -0.33896
GLU_17 -1.58174 0.09242 1.90077 -0.46677 0.29012 1.46425 0.21253 -0.76441 -0.05087 -0.20383 -0.76563 -3.01817 0 0 0 0 0 0.04458 0.01428 0 3.71887 -0.23561 0 -2.7348 -0.36782 0.38743 -2.06439
LYS_18 -4.28794 0.4001 4.33172 -0.32637 0.04236 0.17295 0.55644 -1.52918 -0.02339 -0.14917 -0.37758 -0.17927 0 0 0 0 0 0.07027 0.03064 2.36212 0 0.32061 0 -1.5107 -0.28421 0.67147 0.29087
SER_19 -3.64005 0.34773 3.85848 -0.01575 0 0.02949 2.00048 -1.7967 -0.02171 -0.07709 -1.71138 -1.14688 0 0 0 0 0 0.04909 0.00012 0.47207 0 -0.03273 0.60766 -0.77834 1.31272 0.59269 0.04993
LEU_20 -6.38631 0.68461 1.8762 -0.68385 0.42703 0.26144 1.42068 -1.86257 -0 -0 -1.28962 -0.08933 0 0 0 0 0 -0.04156 0.08438 1.47307 0 -0.22122 0 0.18072 1.08887 0.56331 -2.51415
LYS_21 -5.49239 0.58492 4.95045 -0.28206 0.02391 0.1256 1.16247 -2.11287 -0.05505 -0.20506 0.41045 -0.08628 0 0 0 0 0 0.19682 0.02818 1.72036 0 -0.06281 0 -1.5107 -0.47421 0.70692 -0.37136
ASP_22 -4.90293 0.5107 6.88581 -0.10296 0.0072 0.32509 2.53588 -2.96947 -0.02943 -0.13808 -3.45585 -0.12056 0 0 0 0 0 0.20003 0.40195 0 1.98283 -0.13201 0 -2.3716 -0.24723 0.71385 -0.90679
LEU_23 -8.13592 1.36493 3.54495 -0.4733 0.18139 0.10343 2.76109 -2.78902 -0.00206 -0.01121 -0.71463 0.20183 0 0 0 0 0 -0.0634 0.0069 0.27321 0 -0.308 0 0.18072 -0.15819 10.5809 6.54365
ALA_24 -5.05583 1.22893 3.35037 -0.03056 0.03156 0 1.55944 -2.28018 -0.01988 -0.11772 -1.18567 -0.07323 0 0 0 0 0 -0.00748 0 0 0 -0.04247 0 1.8394 -0.31733 17.0641 15.9434
MET_25 -4.2767 0.48256 3.85077 -0.58248 0.14671 0.18194 1.35612 -1.81681 -0.00944 -0.09976 -0.94093 -0.09972 0 0 0 0 0 -0.03513 0.1577 1.09059 0 0.19852 0 0.60916 0.23924 7.03246 7.48479
THR_26 -3.3926 0.15429 2.96237 -0.11593 0.05993 0.05467 1.37159 -1.55846 -0.0115 -0.11098 -0.56292 -1.28853 0 0 0 0 0 0.25664 0.00758 0.609 0 0.02122 2.27497 -1.0874 0.42997 0.28826 0.36217
VAL_27 -6.42771 0.91059 2.99337 -0.33001 0.49068 0.07851 2.05914 -2.23285 -0.00997 -0.06489 -0.61619 -1.02917 0 0 0 0 0 0.34944 0.14559 0.92098 0 0.31109 0 1.9342 0.18561 0.97399 0.6424
PRO_28 -4.60476 1.06999 2.74308 -0.08364 0 0.0522 1.39489 -1.33646 -0.01988 -0.11772 -0.69742 0.70811 0 0 -0.63393 0 0 -0.09563 0.01294 0.4771 0 -0.00798 0 -2.4119 -0.11791 1.32211 -2.34679
GLN_29 -7.48849 1.54016 5.20494 -0.58394 0.17854 0.96836 1.88927 -2.53464 -0 -0 -0.30803 -1.87086 0 0 -0.49206 0 0 6.47614 0.7911 0 4.32997 0.64274 0 -0.18838 4.90232 12.9292 26.3863
GLY_30 -3.60859 0.43997 3.62826 -6e-05 0 0 2.46955 -1.86923 -0.02352 -0.14795 -3.22343 -0.36422 0 0 -0.87487 0 0 -0.04969 0 0 0 0.66924 0 0.83697 5.97223 13.135 16.9897
TYR_31 -7.53872 1.04572 4.39318 -0.78035 0.04231 0.12035 2.80221 -2.67248 -0.00521 -0.11704 -2.20678 -0.46728 0 0 0 0 0 -0.00388 0.01285 0 1.97935 -0.22823 0.00833 1.2797 0.9724 0.97701 -0.38657
HIS_D_32 -9.44527 1.28386 6.03487 -0.64115 0.00595 0.82281 2.68083 -3.36379 -0 -0 -2.98179 -0.37838 0 0 0 0 0 -0.00238 0.0446 0 1.96153 -0.30236 0 -0.45461 0.04523 1.13376 -3.55629
THR_33 -4.36034 0.34192 3.11869 -0.15968 0.07212 0.05631 2.24969 -1.83261 -0.00521 -0.11704 -2.51921 -0.2227 0 0 0 0 0 -0.00985 0.00354 0.2333 0 -0.07659 2.32729 -1.0874 -0.01134 0.98771 -1.0114
PHE_34 -10.7511 1.9968 3.53367 -1.23979 0.29331 0.73913 2.41817 -3.16606 -0 -0 -2.87203 -0.08017 0 0 0 0 0 0.05728 0.11257 0 1.60095 -0.56708 0 1.0402 -0.04118 0.95544 -5.96984
TYR_35 -6.59355 0.51145 3.79614 -0.63252 0.11115 0.35233 2.19365 -2.23119 -0.01409 -0.11013 -2.44421 -0.22696 0 0 0 0 0 0.01873 0.00068 0 1.87637 -0.34948 0.03664 1.2797 -0.28022 1.01447 -1.69103
CYS_36 -6.37598 0.42687 3.30654 -0.09166 0.00159 0.05227 2.58769 -1.88893 -0 -0 -2.55504 -0.24403 0 0 0 0 0 -0.07037 0.01521 0.06499 0 -0.40942 0 3.6196 0.4286 0.46112 -0.67096
GLN_37 -7.0554 0.66336 5.44562 -0.22627 0.0219 0.14657 3.07347 -2.72205 -0 -0 -3.65939 -0.13956 0 0 -1.07696 0 0 0.00885 0.03896 0 2.96422 0.20815 0 -0.18838 0.47282 0.45634 -1.56777
GLY_38 -3.0939 0.39441 3.16953 -0.00019 0 0 1.36082 -1.62946 -0 -0 -1.22122 -0.20369 0 0 -0.58265 0 0 -0.04469 0 0 0 0.4126 0 0.83697 0.00373 0.48344 -0.11429
SER_39 -1.6869 0.11364 2.14876 -0.02792 0.01631 0.02823 1.07249 -1.05328 -0.0007 -0.00874 -1.31896 0.08298 0 0 0 0 0 0.0626 0.00011 0.05994 0 0.49473 0.6001 -0.77834 0.56085 0.57185 0.93778
ILE_40 -8.25357 1.87041 3.05728 -0.51945 0.45553 0.11066 2.43872 -2.58332 -0 -0 -2.03876 0.23793 0 0 0 0 0 -0.07945 0.14834 0.37704 0 -0.45788 0 0.73287 0.16541 0.87889 -3.45934
ALA_41 -2.33343 0.26637 1.26013 -0.02505 0.0001 0 0.98892 -1.00911 -0 -0 0.40241 -0.24576 0 0 0 0 0 -0.08606 0 0 0 0.00271 0 1.8394 -0.63279 0.59623 1.02408
GLY_42 -1.25718 0.04822 1.29747 -7e-05 0 0 0.55379 -0.66318 -0 -0 -0.19805 -0.38183 0 0 0 0 0 -0.14702 0 0 0 -1.51699 0 0.83697 -0.75997 0.09005 -2.09777
THR_43 -4.88723 0.94175 4.20874 -0.24162 0.37189 0.10057 2.33744 -2.26619 -0 -0 -1.42754 -1.14754 0 0 0 0 0 -0.03748 0.00287 1.77947 0 0.16393 2.39294 -1.0874 -0.47676 0.87187 1.5997
PRO_44 -5.78438 1.03573 1.32868 -0.0849 0.00017 0.05222 0.75871 -0.65835 -0 -0 0.2476 0.76557 0 0 0 0 0 -0.06388 0.01243 0.42734 0 0.34503 0 -2.4119 -0.22944 1.21541 -3.04395
LYS_45 -5.77274 0.39616 5.54332 -0.5573 0.15035 0.23778 1.78055 -2.36872 -0.0007 -0.00874 -1.26559 -0.02928 0 0 0 0 0 0.01316 0.0467 2.50126 0 0.02071 0 -1.5107 -0.16175 0.76129 -0.22424
GLY_46 -1.79488 0.0985 2.09297 -4e-05 0 0 1.14478 -1.06911 -0 -0 -1.03979 -0.38577 0 0 0 0 0 -0.12855 0 0 0 0.42667 0 0.83697 0.08793 0.53542 0.80511
ARG_47 -5.3406 0.36237 7.18662 -0.60847 0.12802 0.35381 1.98667 -2.87107 -0 -0 -1.90493 0.5646 0 0 0 -0.60828 0 0.10729 0.36395 2.48224 0 0.10482 0 -1.2888 0.04186 0.45773 1.51783
SER_48 -3.90932 0.23551 3.8404 -0.02653 4e-05 0.02203 1.8914 -1.95254 -0.00932 -0.07518 -2.70024 -0.16946 0 0 -1.0466 0 0 -0.05268 0.00525 0.42996 0 0.03833 0.60031 -0.77834 -0.31474 0.39601 -3.57573
ILE_49 -7.44558 0.76712 3.69993 -0.77589 0.61128 0.23286 2.64618 -2.33443 -0 -0 -2.49189 0.03014 0 0 0 0 0 0.04305 0.05691 1.56449 0 0.01889 0 0.73287 -0.35391 0.58294 -2.41503
ARG_50 -4.88125 0.16204 3.47889 -0.79286 0.13222 0.56751 2.21743 -1.79366 -0.02939 -0.25338 -2.66642 0.34905 0 0 0 0 0 -0.0036 0.00947 2.67404 0 -0.11593 0 -1.2888 -0.13521 0.61434 -1.7555
GLY_51 -3.76369 0.4892 3.07393 -0.00108 0 0 2.20056 -1.87321 -0 -0 -2.75721 -0.33119 0 0 0 0 0 -0.02023 0 0 0 -1.53706 0 0.83697 0.45625 0.33132 -2.89545
THR_52 -5.32234 0.67601 3.66767 -0.11302 0.04551 0.08472 2.57314 -2.19188 -0.00285 -0.01141 -2.5241 -0.55748 0 0 0 0 0 0.0174 0.00135 0.28788 0 -0.21263 2.36053 -1.0874 0.34357 0.33951 -1.62582
ILE_53 -7.92961 1.44813 3.02606 -0.61971 0.37976 0.12337 2.53514 -2.47932 -0.00288 -0.00988 -2.41372 0.23517 0 0 0 0 0 -0.02268 0.07052 1.03757 0 -0.77856 0 0.73287 -0.37139 0.46354 -4.57564
GLN_54 -4.879 0.2135 3.96677 -0.66412 0.09326 0.46469 2.12396 -2.20538 -0.00874 -0.0288 -3.07136 -0.38908 0 0 0 0 0 -0.06878 0.04783 0 2.82891 0.2491 0 -0.18838 0.02197 0.4728 -1.02084
VAL_55 -6.41669 0.53855 1.70755 -0.27914 0.20187 0.0583 1.509 -1.91133 -0.00287 -0.00987 -1.94416 -0.03033 0 0 0 0 0 0.22434 0.02067 0.20551 0 -0.60177 0 1.9342 0.03597 0.35324 -4.40696
ASP_56 -3.29982 0.20244 3.66765 -0.21093 0.04918 0.6727 2.30822 -1.72555 -0.00589 -0.01739 -2.04163 -1.25347 0 0 0 0 0 -0.05196 0.01735 0 1.93879 -0.76529 0 -2.3716 -0.38261 0.46795 -2.80186
TYR_57 -5.82996 0.54024 3.33944 -0.85132 0.06358 0.41653 1.88792 -1.95287 -0.02352 -0.14794 -1.1036 -0.20045 0 0 0 -0.33489 0 0.24853 0.00847 0 1.6831 -0.13209 0.17621 1.2797 0.07792 0.60317 -0.25182
ASP_58 -4.75242 0.36082 6.38758 -0.10306 0.00296 0.29834 3.19579 -2.64114 -0 -0 -5.09175 -1.07326 0 0 -0.87507 -0.83715 0 0.03069 0.04013 0 2.37211 -0.39916 0 -2.3716 0.12824 0.73845 -4.58951
LYS_59 -1.50416 0.14397 2.07149 -0.32397 0.0416 0.17652 0.80184 -0.86573 -0.03576 -0.14469 -1.5151 -0.11327 0 0 -0.87507 0 0 -0.07141 0.00499 1.75101 0 -0.03469 0 -1.5107 -0.34966 0.55704 -1.79576
GLY_60 -2.50469 0.60236 2.62868 -0.0002 0 0 0.56199 -1.24043 -0 -0 0.34044 -0.19082 0 0 0 0 0 0.06813 0 0 0 -1.49533 0 0.83697 0.48647 0.59467 0.68825
ASP_61 -4.21135 1.11766 5.64092 -0.17273 0.0109 0.52491 1.95377 -2.29531 -0.01032 -0.03829 -2.09149 -0.93286 0 0 -0.95751 0 0 -0.06807 0.04777 0 2.91363 -0.06241 0 -2.3716 0.47348 1.29547 0.76655
PRO_62 -5.67448 0.92333 2.80797 -0.06941 0 0.04321 1.41199 -1.44843 -0 -0 -1.65332 0.61492 0 0 0 0 0 -0.18496 0.01288 0.1827 0 -0.75514 0 -2.4119 -0.00561 1.24607 -4.96017
TYR_63 -8.27441 1.28101 3.52654 -0.734 0.08334 0.45345 2.84829 -2.34212 -0 -0 -2.71859 -0.16387 0 0 -1.59144 0 0 0.45939 0.02816 0 1.94697 -0.18584 0.00054 1.2797 1.40591 0.94747 -1.74949
ARG_64 -4.92938 0.24878 6.57821 -0.62501 0.10657 0.41177 1.9944 -2.6045 -0.04608 -0.18297 -3.38612 0.48453 0 0 0 -0.83715 0 -0.05886 0.12597 2.3429 0 -0.0383 0 -1.2888 0.88077 0.85258 0.0293
ALA_65 -2.04475 0.14462 2.1084 -0.02072 0 0 0.99642 -1.12872 -0 -0 -0.19911 -0.44014 0 0 0 0 0 0.0327 0 0 0 -0.51541 0 1.8394 -0.31929 0.42027 0.87365
ASN_66 -3.15822 0.13598 2.51114 -0.18111 0.0463 0.25401 1.01486 -1.28644 -0 -0 -1.04998 -0.32503 0 0 0 -1.03902 0 -0.04965 0.00196 0 2.20697 0.08948 0 -0.93687 -0.16006 0.282 -1.64367
LYS_67 -6.60269 0.64036 3.42673 -0.74384 0.36314 0.73972 1.38095 -1.90225 -0 -0 -0.6918 0.53331 0 0 0 0 0 0.01278 0.04121 3.76696 0 -0.07139 0 -1.5107 -0.20449 0.36208 -0.45989
PHE_68 -6.34781 0.53465 3.71962 -0.55081 0.1305 0.27667 2.18337 -2.43505 -0.00238 -0.01076 -2.56758 -0.08146 0 0 0 0 0 0.15263 0.04737 0 2.30883 -0.08522 0 1.0402 -0.16246 0.5913 -1.25839
VAL_69 -8.01665 1.45518 1.70959 -0.26604 0.21234 0.05482 2.24721 -2.18486 -0.00232 -0.01171 -2.11292 -0.28134 0 0 0 0 0 0.1638 0.41195 0.33262 0 -0.6163 0 1.9342 -0.21848 0.83282 -4.3561
LYS_70 -5.08971 0.26119 3.34393 -0.37331 0.0486 0.17667 2.08509 -1.78142 -0.00249 -0.01106 -2.53733 0.03096 0 0 0 0 0 -0.0383 0.01636 1.81926 0 0.22151 0 -1.5107 -0.10019 0.61176 -2.82919
LEU_71 -8.66177 1.2809 2.90008 -0.51406 0.25411 0.14631 2.30246 -2.48074 -0.00622 -0.01827 -2.28827 0.00971 0 0 0 0 0 -0.05044 0.59787 1.07378 0 -0.20649 0 0.18072 0.19955 0.72001 -4.56077
LEU_72 -4.88572 0.22647 3.90505 -0.59989 0.21228 0.16378 2.24481 -2.19698 -0.00011 -0.00029 -2.49816 0.25242 0 0 0 0 0 0.0303 0.00355 0.6392 0 -0.33609 0 0.18072 0.19154 0.72442 -1.7427
PHE_73 -9.28975 1.23906 3.30466 -0.65492 0.10461 0.40003 2.42623 -2.4082 -0.00622 -0.01827 -2.88583 0.25957 0 0 0 0 0 0.41316 0.37821 0 1.87778 -0.32236 0 1.0402 -0.15835 0.55027 -3.75012
THR_74 -4.2728 0.1666 3.52925 -0.15789 0.06265 0.05667 2.25981 -1.90856 -0.02048 -0.20104 -2.32798 -0.35931 0 0 0 0 0 -0.0006 0.05992 0.17437 0 -0.14326 2.31358 -1.0874 -0.11615 0.62164 -1.35098
ASP_75 -6.28525 0.78314 7.91736 -0.11111 0.00616 0.33342 3.91616 -3.38638 -0.00698 -0.0573 -5.94182 -1.28584 0 0 -0.71835 -0.60828 0 -0.01638 0.06476 0 3.08203 -0.10728 0 -2.3716 -0.03862 0.90679 -3.92537
THR_76 -2.89101 0.2712 3.83188 -0.21038 0.15046 0.07718 1.75417 -1.54427 -0.00414 -0.01739 -2.27937 -0.32008 0 0 -1.1823 0 0 -0.05345 0.18043 0.24875 0 0.10807 2.43429 -1.0874 -0.14183 0.83978 0.1646
GLU_77 -3.35891 0.15295 4.49713 -0.22543 0.0507 0.35405 0.96052 -1.79897 -0.00754 -0.12557 -1.13505 -0.58162 0 0 -0.55425 0 0 0.07504 0.01239 0 2.8891 -0.02221 0 -2.7348 -0.15502 0.47575 -1.23174
GLY_78 -2.43313 0.25321 2.2623 -5e-05 0 0 1.06557 -1.20722 -0 -0 -1.10033 -0.34089 0 0 0 0 0 -0.16562 0 0 0 -1.51067 0 0.83697 -0.53059 0.85366 -2.0168
ILE_79 -8.52907 1.11001 3.64531 -0.49863 0.51331 0.10375 1.97324 -2.85585 -0 -0 -2.20073 0.38071 0 0 0 0 0 0.56539 0.02818 0.45082 0 -0.55417 0 0.73287 -0.7053 1.65297 -4.18717
PRO_80 -5.09819 0.93981 2.61236 -0.13123 0.00191 0.09421 2.11455 -1.43386 -0 -0 -2.24566 0.21798 0 0 0 0 0 0.032 0.03778 0.31573 0 -0.87265 0 -2.4119 -0.63962 1.31161 -5.15518
TYR_81 -10.5146 1.40226 5.05899 -0.5885 0.04454 0.31684 3.98519 -3.15974 -0.00698 -0.0573 -3.77234 -0.21771 0 0 -0.86983 0 0 -0.00901 0.00234 0 1.96708 -0.16305 0.04833 1.2797 -0.43533 0.56246 -5.12662
THR_82 -6.09134 0.65915 3.47202 -0.16715 0.10021 0.05943 2.58746 -2.28295 -0.00397 -0.08618 -2.59168 -0.29666 0 0 0 0 0 0.1828 0.00679 0.22503 0 -0.16234 2.30481 -1.0874 -0.02175 0.72139 -2.47231
LEU_83 -8.33405 1.33239 2.50594 -0.44086 0.16173 0.07249 2.52487 -2.22239 -0.00232 -0.01171 -2.39392 0.09389 0 0 0 0 0 0.06675 0.27308 0.60887 0 -0.17156 0 0.18072 -0.01783 1.04442 -4.72949
TYR_84 -7.02492 0.66032 3.79738 -0.59449 0.05947 0.3307 2.60598 -2.24478 -0.00397 -0.08618 -2.21983 -0.20217 0 0 0 0 0 0.12442 0.11332 0 1.86019 -0.33041 0.0036 1.2797 -0.23562 0.87261 -1.23466
TYR_85 -9.81494 0.88427 4.57479 -0.84669 0.06169 0.17371 3.33984 -3.06927 -0 -0 -3.01084 -0.4274 0 0 0 0 0 0.05194 0.02897 0 2.38375 0.03243 0.02854 1.2797 -0.27452 0.54966 -4.05439
GLY_86 -5.36375 0.57407 4.90656 -0.00012 0 0 3.38866 -2.84979 -0 -0 -3.08186 -0.41251 0 0 0 0 0 0.01098 0 0 0 0.5349 0 0.83697 0.68196 0.5403 -0.23363
GLY_87 -4.60323 0.54651 3.42316 -4e-05 0 0 1.95725 -2.14736 -0 -0 -1.5513 -0.43694 0 0 0 0 0 -0.20128 0 0 0 0.3794 0 0.83697 0.9799 0.29064 -0.52632
TYR_88 -5.13883 0.61781 2.83552 -0.88904 0.09433 0.34468 0.61273 -1.85621 -0.01155 -0.07616 0.34808 -0.34192 0 0 0 0 0 0.03083 0.0305 0 2.46979 0.14878 0.00199 1.2797 0.03456 0.28079 0.81639
ASN_89 -4.64502 0.46992 4.20462 -0.33485 0.05986 0.67556 1.70511 -2.28972 -0.06464 -0.32881 -0.30926 -1.12579 0 0 0 0 0 0.02637 0 0 1.87868 -0.68326 0 -0.93687 0.24172 0.36063 -1.09574
GLN_90 -4.17382 0.29011 3.92396 -0.29947 0.06027 0.28398 2.01979 -1.93853 -0.02739 -0.14441 -1.43229 -0.83483 0 0 0 -1.03902 0 -0.09277 0.01689 0 2.73581 -0.09984 0 -0.18838 0.28814 0.37919 -0.27261
GLY_91 -3.17324 0.15338 3.34281 -0.00032 0 0 1.78724 -1.79611 -0.04522 -0.15967 -1.59525 -0.18173 0 0 0 0 0 -0.03649 0 0 0 -1.17036 0 0.83697 0.24363 0.23375 -1.56062
TRP_92 -4.67568 0.57957 1.60159 -1.35232 0.10201 0.7666 0.78098 -1.30545 -0 -0 -0.53396 -0.41552 0 0 0 0 0 -0.00607 0.1581 0 1.84616 -0.39685 0 1.6906 0.47102 0.18847 -0.50074
LYS_93 -5.01294 0.86099 3.8226 -0.30021 0.03225 0.1466 2.00528 -1.78662 -0 -0 -1.27087 -0.1721 0 0 0 0 0 0.01231 0.04899 2.12012 0 0.08297 0 -1.5107 0.01245 0.97679 0.06789
PRO_94 -2.29596 0.52379 1.09312 -0.1124 0.00228 0.08319 0.40395 -0.60357 -0 -0 0.12388 0.29643 0 0 0 0 0 -0.0312 0.05016 0.09228 0 -1.10446 0 -2.4119 -0.3613 1.08374 -3.16796
LEU_95 -7.34718 1.66668 1.99719 -0.54406 0.28257 0.12255 1.00421 -1.8652 -0.0002 -0.00066 -0.77588 0.35582 0 0 -0.18253 0 0 0.28018 0.37536 0.54925 0 -0.12021 0 0.18072 -0.56329 0.7949 -3.78978
LYS_96 -4.00257 0.17273 4.15332 -0.35958 0.04792 0.15825 2.30587 -1.97276 -0.005 -0.0172 -2.40268 0.07138 0 0 0 0 0 -0.02763 0.00305 1.95548 0 0.21373 0 -1.5107 -0.32931 0.64626 -0.89944
GLN_97 -4.31214 0.46277 2.76685 -0.79749 0.3754 1.3882 0.7787 -1.44883 -0.0002 -0.00066 -1.1327 -1.2271 0 0 -0.18253 0 0 0.07089 0.35785 0 3.9199 0.24726 0 -0.18838 -0.05107 0.61063 1.63734
SER_98 -2.92544 0.43634 2.93426 -0.03833 0.00529 0.0731 1.47568 -1.39765 -0.005 -0.0172 -1.15794 -0.58347 0 0 0 0 0 -0.02283 0.0019 0.30511 0 0.31972 0.60117 -0.77834 0.52283 0.60917 0.35836
GLU_99 -4.03789 0.34597 4.2067 -0.2264 0.05689 0.347 1.34919 -1.80742 -0.02621 -0.14514 -2.37011 -0.38372 0 0 0 -0.45297 0 0.14834 0.04808 0 3.22879 0.09769 0 -2.7348 0.39342 0.24084 -1.72176
THR_100 -4.24442 0.27752 3.68637 -0.1042 0.09078 0.07188 2.49986 -1.91669 -0 -0 -2.27069 -0.7425 0 0 0 0 0 0.03692 0.02177 0.09179 0 -0.58013 2.27962 -1.0874 -0.35018 0.23035 -2.00935
SER_101 -3.08688 0.49251 1.7509 -0.02868 0 0.06761 0.63025 -0.97585 -0.00126 -0.03176 -0.79256 -0.21551 0 0 0 0 0 -0.00892 0.0005 0.07346 0 -0.50802 0.60021 -0.77834 -0.34329 0.18927 -2.96638
THR_102 -4.1364 0.3748 4.21744 -0.10881 0.04873 0.0876 2.64298 -2.13325 -0.02323 -0.15107 -2.81306 -0.44179 0 0 0 0 0 0.00799 0.00703 0.17209 0 -0.30561 2.30894 -1.0874 -0.37339 0.27348 -1.43294
LEU_103 -5.3967 0.40613 2.16711 -0.56657 0.19148 0.13367 0.6806 -1.66352 -0 -0 -0.14143 0.33126 0 0 0 0 0 0.05143 0.01351 0.54163 0 -0.2544 0 0.18072 -0.34757 0.30872 -3.36393
LEU_104 -9.30734 0.89094 3.04493 -0.4858 0.32947 0.11505 2.20409 -2.69692 -0.02178 -0.13696 -1.71794 0.1569 0 0 0 0 0 0.00673 0.06919 0.55982 0 -0.24299 0 0.18072 0.04472 0.3245 -6.68267
TRP_105 -11.9838 1.05675 4.67961 -1.25261 0.15988 0.31208 2.26047 -3.72958 -0 -0 -1.96284 -0.95996 0 0 0 0 0 0.0197 0.10379 0 1.81329 -0.11649 0 1.6906 0.69249 0.45777 -6.75885
LYS_106 -4.65071 0.2413 2.5119 -0.33232 0.0346 0.13619 0.53312 -1.415 -0 -0 -0.59886 0.00442 0 0 0 0 0 0.04228 0.01432 2.20075 0 -0.02829 0 -1.5107 0.53758 0.33354 -1.94589
GLY_107 -2.9782 0.28798 2.43668 -0.00131 0 0 1.29258 -1.46629 -0 -0 -0.51049 -0.35575 0 0 0 0 0 -0.06587 0 0 0 -1.53929 0 0.83697 0.58093 0.17433 -1.30774
THR_108 -2.6766 0.29922 1.78399 -0.16889 0.04349 0.14312 0.24706 -0.94229 -0.00447 -0.01606 -0.1506 -1.84862 0 0 0 0 0 -0.00152 0.0072 1.11279 0 0.34116 2.39436 -1.0874 1.55408 0.28998 1.32002
LEU_109 -8.12526 1.18646 4.71381 -0.64203 0.38222 0.26932 2.90244 -2.84712 -2e-05 -0.0001 -2.84936 -0.0038 0 0 0 0 0 -0.00498 0.17607 1.45978 0 -0.34248 0 0.18072 1.01694 0.59232 -1.93508
ASP_110 -4.47919 0.46254 6.20647 -0.2023 0.03698 0.62852 2.95586 -2.65506 -0.04012 -0.24343 -4.31724 -1.09687 0 0 -0.8363 -0.74317 0 -0.07674 0.07446 0 2.51825 -0.60789 0 -2.3716 -0.08312 0.66425 -4.20572
PHE_111 -10.1417 1.63546 2.864 -0.52008 0.15102 0.22414 2.35011 -2.57485 -0 -0 -1.10329 -0.09747 0 0 0 0 0 -0.0574 0.09928 0 4.30108 0.32228 0 1.0402 -0.02977 1.09813 -0.43886
GLY_112 -1.70932 0.33276 2.13434 -5e-05 0 0 0.91688 -1.04067 -0 -0 -2.08539 -0.39374 0 0 -0.8363 0 0 -0.08874 0 0 0 0.22769 0 0.83697 0.08878 1.00181 -0.61499
SER_113 -1.98254 0.15709 3.17664 -0.02702 0 0.04561 1.40346 -1.42853 -0.01074 -0.09177 -0.16887 -1.00478 0 0 0 0 0 -0.00867 0.0049 0.59419 0 -0.26801 0.60019 -0.77834 0.04434 0.2162 0.47335
THR_114 -2.29819 0.24646 1.31564 -0.16609 0.06783 0.06181 0.77457 -0.88695 -0 -0 -0.36846 -0.19775 0 0 0 0 0 -0.09329 0.0079 0.03873 0 0.04965 2.30593 -1.0874 -0.10328 0.1493 -0.18361
GLU_115 -4.94199 0.46293 4.52015 -0.27258 0.05994 0.28663 2.0367 -2.20559 -0.04473 -0.28914 -1.75682 -0.23848 0 0 0 0 0 -0.02409 0.01589 0 2.89121 -0.17069 0 -2.7348 0.17482 0.30249 -1.92814
ALA_116 -3.23087 0.47509 1.15192 -0.02472 0.00011 0 0.49391 -1.11088 -0.00878 -0.05429 -0.32484 -0.30383 0 0 0 0 0 0.13967 0 0 0 0.14277 0 1.8394 0.46 0.37226 0.01694
VAL_117 -6.78273 1.07911 2.10551 -0.34731 0.52222 0.07576 2.50764 -2.10525 -0 -0 -1.79368 -0.56502 0 0 0 0 0 -0.02837 0.04022 1.2751 0 -0.62609 0 1.9342 0.06852 0.44624 -2.19394
ASN_118 -2.46447 0.05869 1.66497 -0.18442 0.00749 0.2857 0.33928 -1.01881 -0.0219 -0.14297 -0.38779 -0.50486 0 0 0 0 0 -0.03883 0.01353 0 2.53657 -0.22883 0 -0.93687 -0.1176 0.40077 -0.74035
LEU_119 -8.78591 0.86133 2.35904 -0.47536 0.14738 0.09199 1.7576 -2.36047 -0.01285 -0.06973 -0.8497 0.30779 0 0 0 0 0 0.00312 0.17503 0.37624 0 -0.29745 0 0.18072 -0.21607 0.59053 -6.21677
ASN_120 -2.56125 0.03726 2.78866 -0.19235 0.03691 0.30835 1.30472 -1.35692 -0 -0 -1.25527 -0.36542 0 0 0 0 0 0.00997 8e-05 0 1.77182 -0.08134 0 -0.93687 -0.3655 0.68464 -0.17249
ASP_121 -3.72658 0.33716 4.58624 -0.10141 0.00239 0.29013 2.20616 -2.05251 -0.02057 -0.12104 -2.51261 -1.34627 0 0 -0.90912 -0.74188 0 -0.01558 0.0875 0 2.3932 -0.16122 0 -2.3716 -0.15438 0.4961 -3.83588
SER_122 -4.82953 0.69403 5.71485 -0.02772 0 0.04822 3.24388 -2.62403 -0.03024 -0.14261 -3.62785 -1.08917 0 0 -1.83547 -0.20765 0 -0.0122 0.00059 1.39698 0 0.04534 0.60655 -0.77834 0.06041 0.6136 -2.78037
LEU_123 -8.64119 1.43575 2.98741 -0.52967 0.2979 0.12838 2.54485 -2.78265 -0 -0 -1.65132 0.23279 0 0 0 0 0 -0.07222 0.29106 0.28571 0 -0.17988 0 0.18072 -0.14162 0.82082 -4.79315
ASP_124 -3.05868 0.53228 4.13631 -0.11721 0.00434 0.35295 1.36659 -1.80906 -0.00011 -0.00063 -1.68654 -0.62284 0 0 -0.92635 -0.20765 0 -0.08984 0.16018 0 2.12664 -0.03038 0 -2.3716 -0.37287 0.82738 -1.78708
ASN_125 -3.53919 0.3292 3.62464 -0.1889 0.04746 0.30391 1.54394 -1.78994 -0.03036 -0.14324 -1.98526 -0.42764 0 0 0 -0.74188 0 -0.04536 0.0028 0 1.96729 -0.47874 0 -0.93687 -0.60994 0.53909 -2.559
TYR_126 -9.40379 1.11202 4.28808 -0.69238 0.0851 0.38889 2.14565 -3.1273 -0 -0 -1.39309 -0.06048 0 0 0 0 0 -0.00672 0.02246 0 2.01998 -0.40059 0.00799 1.2797 -0.54112 0.40711 -3.86846
ASP_127 -4.04644 0.07571 5.05578 -0.11339 0.00226 0.34508 2.39915 -2.17239 -0.01774 -0.0819 -3.2384 -0.33219 0 0 -0.95574 0 0 -0.0431 0.01059 0 2.02706 -0.18547 0 -2.3716 -0.13887 0.37935 -3.40226
LEU_128 -9.44384 1.0365 4.85348 -0.58162 0.30292 0.15051 2.5575 -3.15934 -0.02447 -0.10498 -1.78898 0.02915 0 0 0 0 0 -0.01647 0.24269 1.37823 0 0.16174 0 0.18072 0.21777 0.39657 -3.61193
ILE_129 -8.88137 0.95957 2.41406 -0.61145 0.43644 0.11519 2.70341 -2.55153 -0.00061 -0.00161 -2.53015 0.31384 0 0 0 0 0 -0.02129 0.04728 0.94504 0 -0.76739 0 0.73287 -0.04549 0.43924 -6.30394
GLU_130 -5.56252 0.40056 4.88092 -0.31502 0.05966 0.41382 3.14121 -2.48863 -0.00799 -0.05484 -3.18644 -0.3735 0 0 0 0 0 -0.05436 0.03646 0 2.86452 0.21026 0 -2.7348 -0.23474 0.42078 -2.58464
VAL_131 -7.72894 0.86622 1.9201 -0.26113 0.15414 0.05328 2.2354 -2.26784 -0.00061 -0.00161 -2.37789 -0.31735 0 0 0 0 0 0.07069 0.1123 0.28539 0 -0.75862 0 1.9342 -0.16289 0.42771 -5.81746
THR_132 -7.21692 0.97917 4.83513 -0.22175 0.11561 0.09017 3.54581 -2.8715 -0 -0 -4.46251 -0.98213 0 0 0 0 0 0.36416 0.01399 1.50697 0 -0.12567 2.35175 -1.0874 -0.15494 0.67236 -2.6477
TYR_133 -11.7586 1.49823 3.88486 -0.73445 0.14261 0.4423 3.4844 -3.26032 -0.0138 -0.1317 -2.01884 -0.11596 0 0 0 0 0 0.05118 0.33326 0 1.8611 -0.40757 0.14225 1.2797 -0.12399 0.91098 -4.53436
TRP_134 -7.2315 0.53346 4.52968 -0.94363 0.10274 0.32629 2.94633 -2.62403 -0 -0 -3.28142 -0.82407 0 0 0 -0.95184 0 -0.07562 0.41477 0 2.531 -0.1443 0 1.6906 0.27177 0.87227 -1.8575
THR_135 -6.66284 0.37505 4.02605 -0.10858 0.06459 0.0726 2.15447 -2.35609 -0.0138 -0.1317 -1.97911 -0.53551 0 0 0 0 0 0.17488 0.00799 0.09103 0 -0.499 2.27523 -1.0874 0.29057 0.5754 -3.26616
ARG_136 -6.47813 0.39479 5.94814 -1.03707 0.20426 0.56382 1.49909 -2.43272 -0.02 -0.20313 -2.77698 0.20752 0 0 0 0 0 -0.00497 0.05608 2.27471 0 -0.17777 0 -1.2888 -0.25542 0.40469 -3.12189
SER_137 -3.76739 0.20216 4.1732 -0.02678 0 0.06467 1.69861 -1.89186 -0.03953 -0.40935 -0.38623 -0.69032 0 0 0 0 0 -0.02537 0.12498 0.32592 0 -0.26218 0.62324 -0.77834 -0.06511 0.40104 -0.72865
ALA_138 -4.01487 0.82498 1.25376 -0.02326 0 0 1.02984 -1.30094 -0.02117 -0.1045 -0.35948 -0.3332 0 0 -0.32856 0 0 -0.06728 0 0 0 -0.30967 0 1.8394 -0.29289 0.38195 -1.82591
GLY_139 -3.12954 0.3226 2.90241 -0.0015 0 0 1.28114 -1.66098 -0 -0 -0.95667 -0.34011 0 0 0 0 0 0.12338 0 0 0 -1.52886 0 0.83697 -0.05582 0.37696 -1.83004
HIS_D_140 -3.75498 0.30862 3.86812 -0.62067 0.01372 0.47347 1.22438 -2.00622 -0.0159 -0.15436 -1.3257 -0.49267 0 0 0 0 0 -0.09385 0.00391 0 1.94993 -0.04947 0 -0.45461 0.30834 0.39766 -0.42029
PHE_141 -9.64284 1.03033 3.2049 -0.83486 0.2735 0.3206 1.31989 -2.56441 -0 -0 0.33049 -0.7465 0 0 0 0 0 0.02125 0.14823 0 3.15595 -0.29365 0 1.0402 0.45807 0.41537 -2.36346
SER_142 -3.58469 0.49531 3.15389 -0.03221 0.00058 0.05552 0.73659 -1.53787 -0.02329 -0.22132 -0.9979 -0.84302 0 0 0 0 0 -0.08218 3e-05 0.5028 0 0.21535 0.60055 -0.77834 0.36599 0.19858 -1.77563
THR_143 -4.66433 1.10153 2.82462 -0.22883 0.35486 0.09831 1.49266 -1.77617 -0 -0 -1.02762 -1.57672 0 0 -0.70409 0 0 0.31487 0.15577 0.03889 0 0.23555 2.58501 -1.0874 0.2954 0.45644 -1.11124
LYS_144 -1.93381 0.09934 1.82774 -0.29678 0.0256 0.1342 0.62738 -0.82182 -0 -0 -0.51307 -0.09437 0 0 -0.45376 0 0 -0.04017 0.00064 1.82713 0 -0.07451 0 -1.5107 0.15411 0.5175 -0.52535
ARG_145 -3.15999 0.51998 3.28933 -0.89262 0.18253 0.64572 1.36125 -1.56478 -0 -0 -2.13377 -0.10239 0 0 -1.15785 0 0 -0.02058 0.01893 1.62258 0 -0.20697 0 -1.2888 -0.18314 0.30757 -2.763
LEU_146 -4.0106 0.97591 0.96702 -0.45139 0.13909 0.08447 0.80809 -0.98565 -0 -0 -0.23046 0.18344 0 0 0 0 0 -0.01075 0.22826 0.47464 0 -0.37907 0 0.18072 -0.13621 0.60293 -1.55957
ASP_147 -3.06619 0.28337 4.12132 -0.21541 0.06728 0.69328 2.65562 -1.83319 -0 -0 -2.06437 -1.34078 0 0 -1.16664 0 0 0.11077 0.05083 0 1.98802 -0.56061 0 -2.3716 -0.07476 0.7037 -2.01935
ILE_148 -3.10002 0.22578 2.4359 -0.494 0.42257 0.09561 1.28412 -1.30915 -0 -0 0.30936 0.09644 0 0 0 0 0 0.10977 0.0305 0.39403 0 0.17939 0 0.73287 5.63656 0.87738 7.9271
LYS_149 -7.04662 1.06215 6.58145 -0.32506 0.03721 0.1691 3.57399 -3.05736 -0.01076 -0.13835 -5.53855 -0.17187 0 0 -0.32526 -0.29871 0 -0.04391 0.10156 1.79744 0 -0.13512 0 -1.5107 5.29406 0.92479 0.9395
ASN_150 -6.6684 0.67665 4.65656 -0.22268 0.07631 0.34718 2.5924 -2.59229 -0.019 -0.13799 -1.96287 -0.76185 0 0 -1.64504 0 0 -0.00368 0.20488 0 4.71387 -0.53577 0 -0.93687 -0.26358 0.86826 -1.61393
THR_151 -5.18033 1.04958 4.5182 -0.22387 0.28256 0.10521 2.58378 -2.57396 -0.00536 -0.05305 -2.41288 -1.6717 0 0 -0.80147 0 0 -0.00252 0.8154 0.15221 0 0.21065 2.93315 -1.0874 0.17141 0.85797 -0.33242
SER_152 -3.49543 0.25978 3.96781 -0.0276 0 0.04242 2.02356 -1.86368 -0.02138 -0.20399 -1.28469 -1.1214 0 0 0 0 0 -0.05766 0.02156 0.22132 0 0.00252 0.60087 -0.77834 -0.1385 0.58057 -1.27225
ASN_153 -5.26484 0.41191 4.60167 -0.18867 0.00985 0.29873 2.07514 -2.33398 -0 -0 -2.55205 -0.79272 0 0 -0.80147 -0.95184 0 0.09668 0.01642 0 2.83396 -0.34609 0 -0.93687 -0.04945 0.44408 -3.42954
LEU_154 -7.98092 1.14764 3.41821 -0.73969 0.44576 0.2838 2.34674 -2.61174 -0 -0 -1.68903 0.03635 0 0 0 0 0 0.60698 0.48096 1.69226 0 0.44455 0 0.18072 0.46931 1.05755 -0.41054
LEU_155 -5.20455 0.66174 0.66743 -0.47257 0.30244 0.09743 0.41494 -1.18801 -0 -0 -0.43605 0.0975 0 0 0 0 0 -0.07429 0.23435 1.08697 0 -0.3259 0 0.18072 0.20684 1.07269 -2.67831
TYR_156 -9.37626 0.95306 5.95993 -0.87711 0.07432 0.11979 3.50863 -3.33284 -0.03217 -0.18807 -4.22276 -0.38308 0 0 0 -0.74694 0 0.01118 0.00343 0 2.57954 -0.10771 0.17571 1.2797 -0.11591 0.56639 -4.15118
ILE_157 -3.84962 0.27466 2.26874 -0.46677 0.35783 0.10187 0.60396 -1.31745 -0.01416 -0.11755 -0.25883 0.0219 0 0 0 0 0 0.03405 0.0531 0.39335 0 -0.77766 0 0.73287 -0.33393 0.56637 -1.72725
ARG_158 -7.35305 0.6179 6.80179 -0.88793 0.21461 0.44951 2.7212 -3.07248 -0.01793 -0.06753 -2.96615 0.70055 0 0 0 -0.59605 0 0.01867 0.08163 3.04163 0 -0.14462 0 -1.2888 -0.26265 0.53255 -1.47716
ASP_159 -3.32982 0.34564 2.19023 -0.11569 0.00769 0.33695 0.34771 -1.24405 -0.00101 -0.00273 -1.07488 -0.26035 0 0 0 0 0 -0.0712 1e-05 0 3.17857 -0.43481 0 -2.3716 -0.148 0.49283 -2.1545
PHE_160 -8.89975 0.8389 3.90525 -0.62095 0.10365 0.32822 2.48102 -2.7125 -0.00011 -0.00029 -2.50417 0.00646 0 0 0 0 0 -0.01298 0.01134 0 2.28292 -0.32142 0 1.0402 0.2124 0.31419 -3.54761
ASN_161 -3.62367 0.28481 3.07524 -0.26322 0.01767 0.40271 1.09735 -1.64111 -0.01293 -0.0885 -1.06866 -0.37481 0 0 0 0 0 -0.06333 0.00821 0 2.44178 0.18833 0 -0.93687 0.16811 0.38455 -0.00431
ILE_162 -6.35433 0.59549 3.05075 -0.51441 0.4935 0.13561 1.46669 -2.24196 -0 -0 -0.03159 -0.3157 0 0 0 0 0 0.05667 0.06226 0.32271 0 0.28192 0 0.73287 0.13246 0.67153 -1.45553
SER_163 -2.54703 0.33348 3.07225 -0.03316 0.00057 0.05739 1.49303 -1.44302 -0.01146 -0.08033 -1.05416 -1.05548 0 0 -0.61067 0 0 -0.00922 0.01026 0.28002 0 -0.28519 0.62352 -0.77834 -0.0814 0.6501 -1.46882
ASN_164 -2.11254 0.26974 2.11635 -0.18912 0.03676 0.31393 0.6015 -1.1491 -0.00046 -0.00545 -0.15445 -0.94994 0 0 0 0 0 0.05672 0.00668 0 1.80634 -0.82625 0 -0.93687 -0.64425 0.33349 -1.42693
ASP_165 -2.39551 0.34984 3.97398 -0.10647 0.00641 0.31028 1.78702 -1.67958 -0 -0 -1.93622 -1.12043 0 0 -1.43903 0 0 -0.0313 0.00026 0 2.3836 -0.37841 0 -2.3716 -0.43358 0.29051 -2.79024
SER_166 -1.854 0.17682 2.73024 -0.02726 0 0.04303 1.50028 -1.17125 -0.005 -0.03377 -2.61531 -1.03654 0 0 -1.23789 0 0 -0.03159 0.00558 0.3049 0 0.12106 0.60008 -0.77834 -0.41413 0.30359 -3.41951
THR_167 -3.94787 0.33832 3.91961 -0.22904 0.20995 0.09388 1.16239 -1.80328 -0.005 -0.03377 -0.08555 -1.1484 0 0 0 0 0 0.06933 0.04256 0.12325 0 0.1717 2.29839 -1.0874 -0.08188 0.23111 0.23829
GLY_168 -2.47626 0.17879 2.91328 -0.00062 0 0 2.20747 -1.44167 -0 -0 -1.81175 -0.23016 0 0 0 0 0 -0.12324 0 0 0 -0.14803 0 0.83697 0.36293 0.40752 0.67523
SER_169 -2.24045 0.19299 1.56124 -0.0269 0 0.06409 0.52744 -0.85575 -0 -0 -0.49772 -0.22686 0 0 0 0 0 0.01406 0.00048 0.06078 0 -0.52232 0.60046 -0.77834 0.01828 0.43896 -1.66955
SER_170 -4.39212 0.45454 4.15099 -0.03302 0.00284 0.05898 2.79954 -1.90208 -0 -0 -2.01689 -0.86877 0 0 0 -0.59605 0 0.17951 0 0.15223 0 -0.14427 0.65223 -0.77834 0.04572 0.43492 -1.80004
VAL_171 -3.25314 0.43186 1.53194 -0.38498 0.37946 0.09842 0.61032 -1.16553 -0 -0 -0.76916 -0.31733 0 0 0 0 0 0.04669 0.05903 1.01296 0 -0.7127 0 1.9342 0.03856 0.44828 -0.01112
ASP_172 -5.76881 0.70821 7.10454 -0.10195 0.00902 0.30046 4.18867 -3.24524 -0 -0 -7.60467 -1.30323 0 0 -0.79549 -1.04565 0 0.05698 0.04292 0 2.2372 -0.1667 0 -2.3716 -0.13713 0.41351 -7.47898
PHE_173 -6.60548 1.17098 3.9315 -0.59656 0.10456 0.35638 2.28266 -2.48368 -0.01513 -0.05376 -3.52926 0.09692 0 0 -1.48868 0 0 0.53347 0.07454 0 2.07299 -0.13248 0 1.0402 0.02792 0.79146 -2.42144
PHE_174 -9.33856 1.31135 3.1678 -0.69621 0.24807 0.43007 1.78548 -2.25584 -0.02116 -0.11062 -1.92151 0.18944 0 0 0 0 0 0.1072 0.1027 0 2.32342 -0.25259 0 1.0402 0.21035 1.15973 -2.52068
GLU_175 -5.40275 0.48619 4.90154 -0.30199 0.06151 0.36797 1.5297 -2.06257 -0.03414 -0.19175 -2.1818 -0.22882 0 0 -0.4784 -0.69992 0 0.11083 0.15144 0 3.28537 0.05037 0 -2.7348 0.13481 0.97413 -2.26307
GLY_176 -4.60194 0.24152 3.73851 -0.00083 0 0 2.09545 -2.10838 -0 -0 -2.02813 -0.23467 0 0 0 0 0 -0.13233 0 0 0 -0.33803 0 0.83697 0.29665 0.43075 -1.80446
TYR_177 -9.44044 1.74741 5.35556 -0.7061 0.16591 0.38817 2.2979 -3.56385 -0.02704 -0.20467 -2.25802 -0.33367 0 0 -0.32856 0 0 0.04893 0.08762 0 2.16197 0.21021 0.66016 1.2797 0.73669 0.90148 -0.82063
CYS_178 -6.70833 1.30808 4.51448 -0.06357 0.0044 0.04338 2.26894 -2.4283 -0.0296 -0.22662 -0.57369 -0.28121 0 0 0 0 0 0.05868 0.0253 0.39613 0 0.28365 0 3.6196 0.34477 1.25934 3.81544
THR_179 -3.52431 0.29994 2.34083 -0.1657 0.07633 0.06009 1.07385 -1.40603 -0 -0 -0.92097 -0.33167 0 0 0 0 0 -0.0958 0.04668 0.04686 0 0.04769 2.2987 -1.0874 0.13927 0.64062 -0.46105
PHE_180 -7.12535 1.05887 4.41171 -0.56941 0.0245 0.31449 3.08378 -2.61016 -0 -0 -0.50127 0.22148 0 0 0 0 0 0.00301 0.12366 0 2.06631 -0.33155 0 1.0402 0.21562 1.20246 2.62835
PRO_181 -1.52703 0.4453 0.82127 -0.06606 0 0.04161 0.26503 -0.40971 -0 -0 0.26705 0.59021 0 0 0 0 0 -0.04759 0.03797 0.16288 0 -0.69829 0 -2.4119 0.3149 1.30596 -0.90839
THR_182 -1.6235 0.36328 1.45079 -0.1558 0.0795 0.12079 0.19854 -0.72622 -0 -0 -0.02557 -1.31302 0 0 0 0 0 0.07473 0.0804 0.16287 0 0.0165 2.26821 -1.0874 0.87624 0.47677 1.23713
ARG_183 -5.36845 0.40526 4.6275 -0.51603 0.06931 0.28285 2.42135 -2.25721 -0.04926 -0.36434 -2.39217 0.4467 0 0 0 0 0 -0.04401 0.06042 1.75079 0 0.04551 0 -1.2888 1.27078 0.34441 -0.55539
THR_184 -2.33628 0.09635 2.07139 -0.11925 0.07937 0.07546 0.8594 -1.04533 -0 -0 -1.28809 -0.52965 0 0 0 0 0 -0.01998 0.00051 0.04539 0 -0.44688 2.26574 -1.0874 0.38547 0.24948 -0.74429
SER_185 -3.69503 0.44827 3.47851 -0.02439 0 0.05688 1.30464 -1.57838 -0 -0 -2.28804 -0.56864 0 0 0 -0.69992 0 -0.01504 0.00216 0.17801 0 -0.43776 0.6253 -0.77834 -0.55313 0.2365 -4.30839
VAL_186 -4.86199 0.60822 2.47186 -0.26824 0.16319 0.05702 1.63337 -1.64002 -0.00051 -0.00473 -1.44095 -0.41811 0 0 0 0 0 -0.08734 0.05079 0.26384 0 -0.7061 0 1.9342 -0.46372 0.35458 -2.35464
GLN_187 -5.62935 1.24583 3.83857 -0.40807 0.12779 0.35229 0.60162 -1.8667 -0.00307 -0.02656 -0.54163 -0.58602 0 0 -0.36793 0 0 0.07266 0.02985 0 3.42144 -0.0642 0 -0.18838 -0.13242 1.2759 1.15164
PRO_188 -5.81837 1.04858 3.62841 -0.14927 0.00163 0.1024 1.57572 -1.62376 -0 -0 -2.22245 0.18318 0 0 0 0 0 -0.00866 0.01109 0.27964 0 -0.99443 0 -2.4119 -0.36516 1.35381 -5.40954
GLY_189 -3.72953 0.51916 2.90115 -0.00033 0 0 2.04221 -1.66224 -0 -0 -2.53383 -0.21005 0 0 -1.17216 0 0 0.01315 0 0 0 -0.15645 0 0.83697 -0.30472 0.55453 -2.90214
MET_190 -7.49703 0.84882 3.09427 -0.69032 0.0988 0.39979 2.39789 -1.98949 -0 -0 -2.15116 -0.17622 0 0 0 0 0 -0.03933 0.21153 2.09608 0 0.0082 0 0.60916 0.60144 0.49801 -1.67954
VAL_191 -5.32778 0.52758 3.58361 -0.27426 0.18775 0.0584 2.61791 -2.10603 -0.00843 -0.04529 -2.79148 -0.29695 0 0 0 0 0 0.04301 0.00287 0.30359 0 -0.76547 0 1.9342 0.30099 0.33438 -1.7214
LYS_192 -8.72046 1.24419 7.41006 -0.44822 0.09112 0.21181 4.58846 -3.27946 -0 -0 -3.98045 0.44285 0 0 0 -0.37113 0 0.18982 0.80289 2.64451 0 -0.06946 0 -1.5107 -0.13864 0.48803 -0.40479
SER_193 -4.95379 0.59513 4.79918 -0.0267 0.00161 0.0237 2.82945 -2.23645 -0.00709 -0.03053 -3.70504 0.18983 0 0 0 0 0 0.01188 0.09751 0.59288 0 0.40908 0.60035 -0.77834 0.26264 0.7674 -0.55731
ILE_194 -7.27967 0.62267 3.24455 -0.47462 0.43698 0.10925 2.1081 -2.31064 -0 -0 -2.26151 0.00609 0 0 0 0 0 0.0003 0.00115 0.34789 0 -0.76916 0 0.73287 -0.00563 0.74422 -4.74717
THR_195 -5.30751 0.54249 4.34474 -0.2343 0.30549 0.10054 3.03553 -2.23392 -0.0252 -0.17284 -3.37666 -0.97878 0 0 -0.40953 0 0 0.01563 0.03615 1.9597 0 0.02543 2.35169 -1.0874 -0.16201 0.73661 -0.53413
LEU_196 -5.50779 0.60559 0.27475 -0.47886 0.16821 0.11966 0.28096 -1.10623 -0 -0 -0.37031 0.04844 0 0 0 0 0 -0.07819 0.00181 1.05975 0 -0.29623 0 0.18072 0.10502 0.64773 -4.345
ASP_197 -2.54083 0.29519 3.57034 -0.22199 0.11168 0.71575 1.81711 -1.71867 -0.01932 -0.1601 -1.45855 -1.49997 0 0 0 0 0 0.06728 0.00296 0 1.94333 -0.77828 0 -2.3716 0.19075 0.4059 -1.64902
GLY_198 -3.15784 0.19363 3.90276 -0.00012 0 0 1.88776 -1.91314 -0.02057 -0.12104 -1.52075 -0.32836 0 0 0 0 0 -0.2861 0 0 0 -1.3057 0 0.83697 0.3171 0.41644 -1.09896
SER_199 -3.0209 0.15019 3.00849 -0.03279 0.00771 0.057 1.56186 -1.57607 -0.01297 -0.07574 -1.40794 -0.92293 0 0 0 0 0 -0.06925 0.00198 0.34925 0 -0.26269 0.60328 -0.77834 -0.13766 0.59365 -1.96389
THR_200 -5.47225 0.42584 4.34751 -0.11771 0.03913 0.08776 2.74621 -2.52354 -0.00812 -0.08345 -1.78939 -0.6792 0 0 0 0 0 0.21917 0.00012 0.17217 0 -0.30971 2.41069 -1.0874 -0.53447 0.83932 -1.31733
ASN_201 -7.25077 0.97115 3.53161 -0.17035 0.01472 0.27168 3.13361 -2.71405 -0.04646 -0.34129 -1.97566 -0.29199 0 0 0 0 0 -0.07705 0.06947 0 3.39876 0.12879 0 -0.93687 -0.07257 0.86277 -1.49449
THR_202 -6.63632 0.97697 4.34985 -0.16761 0.09136 0.05899 2.75205 -2.74775 -0.00812 -0.08345 -2.60653 -0.24005 0 0 0 0 0 0.12208 0.03924 0.19863 0 -0.20647 2.28692 -1.0874 0.18176 0.6497 -2.07614
THR_203 -6.00812 0.59359 4.80806 -0.18067 0.10991 0.07187 3.34316 -2.63253 -0.02782 -0.15353 -3.206 -0.1608 0 0 0 -0.37113 0 -0.07082 0.01613 0.05659 0 0.18306 2.30694 -1.0874 0.1016 0.64218 -1.66574
LYS_204 -4.45316 0.27451 2.77978 -0.47783 0.10554 0.2888 0.83709 -1.42871 -0.01475 -0.07202 -0.33665 -0.03473 0 0 0 0 0 -0.01623 0.29717 1.7072 0 -0.23974 0 -1.5107 0.16204 0.4679 -1.66448
VAL_205 -3.79749 0.54422 2.97574 -0.24293 0.12563 0.0477 1.70014 -1.68092 -0.02317 -0.11732 -1.34407 -0.26327 0 0 0 0 0 0.03277 0.07625 0.49546 0 -0.64621 0 1.9342 -0.02185 0.36777 0.16265
ALA_206 -3.16109 0.5919 0.09082 -0.02306 0 0 0.72515 -0.83349 -0 -0 -0.35884 -0.42546 0 0 0 0 0 -0.0129 0 0 0 -0.47296 0 1.8394 -0.10613 0.39734 -1.74931
SER_207 -3.31073 0.30393 3.11323 -0.02553 0 0.04293 2.15008 -1.6181 -0.01121 -0.07956 -2.37018 -1.09954 0 0 0 0 0 -0.01967 0.0118 0.65275 0 -0.41208 0.61712 -0.77834 0.08932 0.31182 -2.43194
TRP_208 -8.39064 0.75846 3.00213 -1.11582 0.079 0.88723 2.02162 -2.39859 -0.01121 -0.07956 -1.55115 -0.55922 0 0 -0.34827 0 0 0.29905 0.00394 0 1.45142 -0.50464 0 1.6906 0.26621 0.77737 -3.72206
ASN_209 -3.34346 0.32796 3.04362 -0.2241 0.11122 0.38896 1.43276 -1.48081 -0 -1e-05 -1.51622 -0.72822 0 0 -1.17216 0 0 -0.01923 0.10847 0 3.83346 -0.70401 0 -0.93687 0.48983 1.09636 0.70753
GLU_210 -4.48893 0.38693 5.51797 -0.47188 0.10556 0.75342 2.65672 -2.16432 -0 -0 -1.15433 -1.4849 0 0 -1.09351 0 0 0.04535 0.0853 0 4.39973 0.04084 0 -2.7348 0.36431 0.67402 1.43747
LYS_211 -2.58774 0.17027 4.0812 -0.4491 0.06001 0.26161 1.86228 -1.44613 -0 -0 -3.42421 0.39882 0 0 -1.09351 -0.39791 0 -0.0559 0.13111 1.90691 0 -0.02618 0 -1.5107 -0.21945 0.49224 -1.84639
GLU_212 -5.06433 0.28435 6.51457 -0.38418 0.09749 0.73181 2.28841 -2.40899 -0.01704 -0.07367 -3.43686 -0.65318 0 0 -0.34827 -0.39791 0 -0.00349 0.06122 0 3.15687 -0.0272 0 -2.7348 -0.42389 0.34506 -2.49401
ARG_213 -2.84308 0.16685 3.10518 -0.55941 0.09324 0.31467 1.05133 -1.28242 -0.02052 -0.11605 -1.76544 0.21602 0 0 0 -0.74317 0 -0.01894 0.18168 2.61692 0 -0.11771 0 -1.2888 -0.24186 0.22818 -1.02332
ILE_214 -8.00526 0.991 2.03741 -0.54183 0.35093 0.14701 1.43721 -1.85074 -2e-05 -0.0001 -1.6502 -0.31632 0 0 0 0 0 0.43594 0.03747 0.77886 0 -0.11749 0 0.73287 -0.17283 0.60149 -5.10459
LYS_215 -7.32189 0.99436 6.00574 -0.30041 0.04721 0.16019 2.49307 -2.7468 -0 -0 -2.82954 -0.24667 0 0 0 0 0 0.06003 0.29735 2.16915 0 0.03904 0 -1.5107 -0.10277 0.87944 -1.91322
VAL_216 -7.7985 0.91993 2.84558 -0.27245 0.14127 0.05547 2.71029 -2.43983 -0 -0 -2.21152 0.20343 0 0 0 0 0 0.02215 0.2413 0.07981 0 -0.3888 0 1.9342 -0.30937 1.10812 -3.15892
TYR_217 -7.8326 0.53561 3.39067 -0.88641 0.03723 0.32709 2.55332 -2.38504 -0 -0 -1.93054 -0.19629 0 0 0 0 0 0.05209 0.0243 0 2.59001 -0.20397 0.00118 1.2797 0.03785 0.87106 -1.73477
ASN_218 -6.85445 0.59258 4.94564 -0.26871 0.13212 0.44222 2.93567 -2.74241 -0.01378 -0.04775 -1.96895 -0.95286 0 0 0 0 0 -0.0659 0.00543 0 2.28409 -0.45067 0 -0.93687 0.72164 0.6174 -1.62557
ILE_219 -9.19422 1.05812 3.04132 -0.49236 0.41739 0.11944 3.40649 -2.66891 -0 -0 -3.89075 -0.09595 0 0 0 0 0 0.04191 0.05936 0.35321 0 -0.73823 0 0.73287 0.16456 0.58824 -7.09751
MET_220 -7.68501 0.33871 5.14489 -0.32384 0.14904 0.0129 2.95829 -2.82531 -0.01486 -0.05097 -2.72516 -0.18762 0 0 0 0 0 -0.00983 0.362 1.53056 0 -0.02195 0 0.60916 -0.2074 0.37739 -2.56902
GLY_221 -4.73767 0.7494 3.48868 -0.00046 0 0 2.35713 -2.11667 -0.04077 -0.21679 -2.77659 -0.30054 0 0 0 0 0 -0.06379 0 0 0 0.61661 0 0.83697 0.61461 0.31118 -1.27871
ILE_222 -8.01792 0.74759 5.08565 -0.46353 0.39338 0.08954 3.03617 -2.90303 -0.00207 -0.00588 -3.89746 0.1526 0 0 0 0 0 -0.04745 0.00521 0.40851 0 -0.78323 0 0.73287 0.34433 0.77517 -4.34956
ASN_223 -5.3486 0.33674 5.063 -0.26604 0.02556 0.47459 2.68798 -2.51786 -0.02701 -0.20321 -2.67905 -0.76752 0 0 -0.55425 0 0 -0.0448 0.0201 0 1.95061 -0.48684 0 -0.93687 -0.30751 1.04459 -2.5364
ARG_224 -6.51934 0.68582 6.08846 -0.5616 0.07167 0.30699 2.31077 -2.61998 -0.00293 -0.01457 -2.59601 0.20265 0 0 -0.95574 -0.45297 0 -0.00747 0.14651 2.12944 0 -0.04706 0 -1.2888 -0.01368 0.69998 -2.43787
GLY:CtermProteinFull_225 -1.83315 0.04005 2.83227 -0.00041 0 0 1.10889 -1.1645 -0.02621 -0.14514 -3.10366 0.08185 0 0 -0.86983 0 0 0 0 0 0 0 0 0.83697 0.06429 0.39356 -1.785
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 303 DOMAINID 450 MODEL 2 T0981
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 292.997 tmscore: 0.73194 5m9fA_201 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1      -8.791  30.738 -18.469  1.00  3.890          N  
ATOM      2  CA  GLU A   1      -7.508  31.191 -17.926  1.00  3.890          C  
ATOM      3  C   GLU A   1      -6.684  31.925 -18.979  1.00  3.890          C  
ATOM      4  O   GLU A   1      -6.467  31.420 -20.088  1.00  3.890          O  
ATOM      5  CB  GLU A   1      -6.719  30.016 -17.364  1.00  5.450          C  
ATOM      6  CG  GLU A   1      -5.370  30.358 -16.685  1.00  5.450          C  
ATOM      7  CD  GLU A   1      -4.690  29.135 -16.132  1.00  5.450          C  
ATOM      8  OE1 GLU A   1      -5.328  28.114 -16.082  1.00  5.450          O  
ATOM      9  OE2 GLU A   1      -3.528  29.208 -15.790  1.00  5.450          O  
ATOM     10 1H   GLU A   1      -9.481  30.732 -17.732  1.00  4.670          H  
ATOM     11 2H   GLU A   1      -9.090  31.367 -19.200  1.00  4.670          H  
ATOM     12 3H   GLU A   1      -8.705  29.795 -18.854  1.00  4.670          H  
ATOM     13  HA  GLU A   1      -7.709  31.887 -17.112  1.00  4.670          H  
ATOM     14 1HB  GLU A   1      -7.335  29.467 -16.653  1.00  6.540          H  
ATOM     15 2HB  GLU A   1      -6.512  29.364 -18.177  1.00  6.540          H  
ATOM     16 1HG  GLU A   1      -4.711  30.814 -17.392  1.00  6.540          H  
ATOM     17 2HG  GLU A   1      -5.542  31.071 -15.879  1.00  6.540          H  
ATOM     18  N   TYR A   2      -6.144  33.080 -18.574  1.00  3.890          N  
ATOM     19  CA  TYR A   2      -5.319  34.009 -19.373  1.00  3.890          C  
ATOM     20  C   TYR A   2      -4.096  33.379 -20.057  1.00  3.890          C  
ATOM     21  O   TYR A   2      -3.501  33.973 -20.954  1.00  3.890          O  
ATOM     22  CB  TYR A   2      -4.894  35.188 -18.502  1.00  5.450          C  
ATOM     23  CG  TYR A   2      -3.854  34.873 -17.467  1.00  5.450          C  
ATOM     24  CD1 TYR A   2      -2.519  35.031 -17.776  1.00  5.450          C  
ATOM     25  CD2 TYR A   2      -4.229  34.432 -16.207  1.00  5.450          C  
ATOM     26  CE1 TYR A   2      -1.563  34.767 -16.839  1.00  5.450          C  
ATOM     27  CE2 TYR A   2      -3.264  34.162 -15.264  1.00  5.450          C  
ATOM     28  CZ  TYR A   2      -1.933  34.330 -15.578  1.00  5.450          C  
ATOM     29  OH  TYR A   2      -0.959  34.072 -14.641  1.00  5.450          O  
ATOM     30  H   TYR A   2      -6.358  33.380 -17.631  1.00  4.670          H  
ATOM     31  HA  TYR A   2      -5.952  34.406 -20.168  1.00  4.670          H  
ATOM     32 1HB  TYR A   2      -4.503  35.981 -19.141  1.00  6.540          H  
ATOM     33 2HB  TYR A   2      -5.767  35.590 -17.991  1.00  6.540          H  
ATOM     34  HD1 TYR A   2      -2.223  35.373 -18.770  1.00  6.540          H  
ATOM     35  HD2 TYR A   2      -5.279  34.306 -15.956  1.00  6.540          H  
ATOM     36  HE1 TYR A   2      -0.511  34.896 -17.088  1.00  6.540          H  
ATOM     37  HE2 TYR A   2      -3.550  33.819 -14.270  1.00  6.540          H  
ATOM     38  HH  TYR A   2      -0.096  34.169 -15.054  1.00  6.540          H  
ATOM     39  N   ASN A   3      -3.725  32.182 -19.618  1.00  3.890          N  
ATOM     40  CA  ASN A   3      -2.605  31.410 -20.130  1.00  3.890          C  
ATOM     41  C   ASN A   3      -3.053  30.428 -21.229  1.00  3.890          C  
ATOM     42  O   ASN A   3      -2.273  29.560 -21.630  1.00  3.890          O  
ATOM     43  CB  ASN A   3      -1.951  30.626 -19.008  1.00  5.450          C  
ATOM     44  CG  ASN A   3      -1.220  31.448 -18.013  1.00  5.450          C  
ATOM     45  OD1 ASN A   3      -0.401  32.311 -18.360  1.00  5.450          O  
ATOM     46  ND2 ASN A   3      -1.491  31.196 -16.752  1.00  5.450          N  
ATOM     47  H   ASN A   3      -4.265  31.789 -18.863  1.00  4.670          H  
ATOM     48  HA  ASN A   3      -1.879  32.094 -20.572  1.00  4.670          H  
ATOM     49 1HB  ASN A   3      -2.709  30.052 -18.481  1.00  6.540          H  
ATOM     50 2HB  ASN A   3      -1.251  29.917 -19.435  1.00  6.540          H  
ATOM     51 1HD2 ASN A   3      -1.027  31.700 -16.023  1.00  6.540          H  
ATOM     52 2HD2 ASN A   3      -2.178  30.482 -16.493  1.00  6.540          H  
ATOM     53  N   ASP A   4      -4.281  30.622 -21.745  1.00  3.890          N  
ATOM     54  CA  ASP A   4      -4.940  29.815 -22.784  1.00  3.890          C  
ATOM     55  C   ASP A   4      -5.312  28.410 -22.322  1.00  3.890          C  
ATOM     56  O   ASP A   4      -5.122  27.423 -23.046  1.00  3.890          O  
ATOM     57  CB  ASP A   4      -4.078  29.712 -24.062  1.00  5.450          C  
ATOM     58  CG  ASP A   4      -3.882  31.061 -24.806  1.00  5.450          C  
ATOM     59  OD1 ASP A   4      -4.834  31.808 -24.930  1.00  5.450          O  
ATOM     60  OD2 ASP A   4      -2.788  31.315 -25.299  1.00  5.450          O  
ATOM     61  H   ASP A   4      -4.859  31.351 -21.327  1.00  4.670          H  
ATOM     62  HA  ASP A   4      -5.866  30.326 -23.052  1.00  4.670          H  
ATOM     63 1HB  ASP A   4      -3.107  29.289 -23.836  1.00  6.540          H  
ATOM     64 2HB  ASP A   4      -4.561  29.023 -24.755  1.00  6.540          H  
ATOM     65  N   TYR A   5      -5.898  28.339 -21.120  1.00  3.540          N  
ATOM     66  CA  TYR A   5      -6.355  27.058 -20.571  1.00  2.990          C  
ATOM     67  C   TYR A   5      -7.855  26.944 -20.296  1.00  2.010          C  
ATOM     68  O   TYR A   5      -8.529  27.858 -19.786  1.00  1.850          O  
ATOM     69  CB  TYR A   5      -5.631  26.671 -19.268  1.00  4.410          C  
ATOM     70  CG  TYR A   5      -4.201  26.267 -19.368  1.00  4.410          C  
ATOM     71  CD1 TYR A   5      -3.235  27.200 -19.576  1.00  4.410          C  
ATOM     72  CD2 TYR A   5      -3.854  24.938 -19.179  1.00  4.410          C  
ATOM     73  CE1 TYR A   5      -1.917  26.832 -19.633  1.00  4.410          C  
ATOM     74  CE2 TYR A   5      -2.532  24.562 -19.216  1.00  4.410          C  
ATOM     75  CZ  TYR A   5      -1.563  25.507 -19.452  1.00  4.410          C  
ATOM     76  OH  TYR A   5      -0.238  25.145 -19.496  1.00  4.410          O  
ATOM     77  H   TYR A   5      -6.052  29.217 -20.623  1.00  4.250          H  
ATOM     78  HA  TYR A   5      -6.111  26.305 -21.298  1.00  3.590          H  
ATOM     79 1HB  TYR A   5      -5.675  27.469 -18.576  1.00  5.290          H  
ATOM     80 2HB  TYR A   5      -6.174  25.840 -18.811  1.00  5.290          H  
ATOM     81  HD1 TYR A   5      -3.517  28.226 -19.703  1.00  5.290          H  
ATOM     82  HD2 TYR A   5      -4.625  24.198 -18.999  1.00  5.290          H  
ATOM     83  HE1 TYR A   5      -1.154  27.585 -19.812  1.00  5.290          H  
ATOM     84  HE2 TYR A   5      -2.257  23.524 -19.065  1.00  5.290          H  
ATOM     85  HH  TYR A   5       0.289  25.905 -19.760  1.00  5.290          H  
ATOM     86  N   PHE A   6      -8.318  25.722 -20.533  1.00  1.860          N  
ATOM     87  CA  PHE A   6      -9.670  25.243 -20.249  1.00  1.290          C  
ATOM     88  C   PHE A   6      -9.528  24.117 -19.225  1.00  1.070          C  
ATOM     89  O   PHE A   6      -8.406  23.843 -18.780  1.00  1.120          O  
ATOM     90  CB  PHE A   6     -10.337  24.698 -21.516  1.00  2.030          C  
ATOM     91  CG  PHE A   6     -10.401  25.670 -22.626  1.00  2.030          C  
ATOM     92  CD1 PHE A   6      -9.390  25.685 -23.577  1.00  2.030          C  
ATOM     93  CD2 PHE A   6     -11.435  26.573 -22.741  1.00  2.030          C  
ATOM     94  CE1 PHE A   6      -9.408  26.577 -24.611  1.00  2.030          C  
ATOM     95  CE2 PHE A   6     -11.457  27.477 -23.779  1.00  2.030          C  
ATOM     96  CZ  PHE A   6     -10.442  27.479 -24.709  1.00  2.030          C  
ATOM     97  H   PHE A   6      -7.667  25.108 -21.035  1.00  2.230          H  
ATOM     98  HA  PHE A   6     -10.267  26.049 -19.822  1.00  1.550          H  
ATOM     99 1HB  PHE A   6      -9.818  23.843 -21.863  1.00  2.440          H  
ATOM    100 2HB  PHE A   6     -11.352  24.386 -21.287  1.00  2.440          H  
ATOM    101  HD1 PHE A   6      -8.569  24.975 -23.497  1.00  2.440          H  
ATOM    102  HD2 PHE A   6     -12.236  26.573 -22.000  1.00  2.440          H  
ATOM    103  HE1 PHE A   6      -8.598  26.570 -25.357  1.00  2.440          H  
ATOM    104  HE2 PHE A   6     -12.275  28.193 -23.865  1.00  2.440          H  
ATOM    105  HZ  PHE A   6     -10.459  28.194 -25.528  1.00  2.440          H  
ATOM    106  N   LYS A   7     -10.636  23.525 -18.781  1.00  1.070          N  
ATOM    107  CA  LYS A   7     -10.541  22.391 -17.858  1.00  0.950          C  
ATOM    108  C   LYS A   7     -11.714  21.432 -18.032  1.00  0.910          C  
ATOM    109  O   LYS A   7     -12.863  21.871 -18.138  1.00  1.030          O  
ATOM    110  CB  LYS A   7     -10.451  22.892 -16.415  1.00  1.380          C  
ATOM    111  CG  LYS A   7     -11.674  23.663 -15.918  1.00  1.380          C  
ATOM    112  CD  LYS A   7     -11.461  24.182 -14.501  1.00  1.380          C  
ATOM    113  CE  LYS A   7     -12.687  24.930 -13.992  1.00  1.380          C  
ATOM    114  NZ  LYS A   7     -12.488  25.451 -12.607  1.00  1.380          N  
ATOM    115  H   LYS A   7     -11.544  23.810 -19.122  1.00  1.280          H  
ATOM    116  HA  LYS A   7      -9.633  21.838 -18.083  1.00  1.140          H  
ATOM    117 1HB  LYS A   7     -10.288  22.040 -15.754  1.00  1.650          H  
ATOM    118 2HB  LYS A   7      -9.580  23.542 -16.318  1.00  1.650          H  
ATOM    119 1HG  LYS A   7     -11.869  24.501 -16.585  1.00  1.650          H  
ATOM    120 2HG  LYS A   7     -12.546  23.014 -15.915  1.00  1.650          H  
ATOM    121 1HD  LYS A   7     -11.254  23.342 -13.839  1.00  1.650          H  
ATOM    122 2HD  LYS A   7     -10.602  24.854 -14.487  1.00  1.650          H  
ATOM    123 1HE  LYS A   7     -12.895  25.767 -14.658  1.00  1.650          H  
ATOM    124 2HE  LYS A   7     -13.543  24.255 -13.996  1.00  1.650          H  
ATOM    125 1HZ  LYS A   7     -13.321  25.940 -12.307  1.00  1.650          H  
ATOM    126 2HZ  LYS A   7     -12.307  24.681 -11.977  1.00  1.650          H  
ATOM    127 3HZ  LYS A   7     -11.704  26.087 -12.594  1.00  1.650          H  
ATOM    128  N   TYR A   8     -11.424  20.125 -18.050  1.00  0.860          N  
ATOM    129  CA  TYR A   8     -12.461  19.100 -18.194  1.00  0.910          C  
ATOM    130  C   TYR A   8     -12.246  17.891 -17.284  1.00  0.830          C  
ATOM    131  O   TYR A   8     -11.116  17.574 -16.908  1.00  0.840          O  
ATOM    132  CB  TYR A   8     -12.553  18.650 -19.647  1.00  1.250          C  
ATOM    133  CG  TYR A   8     -12.873  19.787 -20.610  1.00  1.250          C  
ATOM    134  CD1 TYR A   8     -11.848  20.471 -21.236  1.00  1.250          C  
ATOM    135  CD2 TYR A   8     -14.182  20.153 -20.845  1.00  1.250          C  
ATOM    136  CE1 TYR A   8     -12.113  21.498 -22.087  1.00  1.250          C  
ATOM    137  CE2 TYR A   8     -14.456  21.194 -21.706  1.00  1.250          C  
ATOM    138  CZ  TYR A   8     -13.424  21.865 -22.327  1.00  1.250          C  
ATOM    139  OH  TYR A   8     -13.701  22.902 -23.187  1.00  1.250          O  
ATOM    140  H   TYR A   8     -10.443  19.851 -17.949  1.00  1.030          H  
ATOM    141  HA  TYR A   8     -13.415  19.545 -17.914  1.00  1.090          H  
ATOM    142 1HB  TYR A   8     -11.607  18.194 -19.951  1.00  1.500          H  
ATOM    143 2HB  TYR A   8     -13.328  17.891 -19.738  1.00  1.500          H  
ATOM    144  HD1 TYR A   8     -10.836  20.187 -21.046  1.00  1.500          H  
ATOM    145  HD2 TYR A   8     -14.994  19.624 -20.351  1.00  1.500          H  
ATOM    146  HE1 TYR A   8     -11.296  22.022 -22.568  1.00  1.500          H  
ATOM    147  HE2 TYR A   8     -15.488  21.486 -21.893  1.00  1.500          H  
ATOM    148  HH  TYR A   8     -14.653  23.030 -23.237  1.00  1.500          H  
ATOM    149  N   GLN A   9     -13.327  17.205 -16.942  1.00  0.880          N  
ATOM    150  CA  GLN A   9     -13.196  16.002 -16.137  1.00  0.910          C  
ATOM    151  C   GLN A   9     -14.049  14.891 -16.708  1.00  0.930          C  
ATOM    152  O   GLN A   9     -15.068  15.161 -17.353  1.00  1.080          O  
ATOM    153  CB  GLN A   9     -13.602  16.263 -14.684  1.00  1.260          C  
ATOM    154  CG  GLN A   9     -12.806  17.362 -13.996  1.00  1.260          C  
ATOM    155  CD  GLN A   9     -13.143  17.502 -12.527  1.00  1.260          C  
ATOM    156  OE1 GLN A   9     -14.006  16.788 -11.997  1.00  1.260          O  
ATOM    157  NE2 GLN A   9     -12.465  18.424 -11.851  1.00  1.260          N  
ATOM    158  H   GLN A   9     -14.240  17.501 -17.264  1.00  1.060          H  
ATOM    159  HA  GLN A   9     -12.164  15.669 -16.170  1.00  1.090          H  
ATOM    160 1HB  GLN A   9     -14.661  16.506 -14.633  1.00  1.510          H  
ATOM    161 2HB  GLN A   9     -13.440  15.345 -14.117  1.00  1.510          H  
ATOM    162 1HG  GLN A   9     -11.748  17.169 -14.114  1.00  1.510          H  
ATOM    163 2HG  GLN A   9     -13.054  18.305 -14.474  1.00  1.510          H  
ATOM    164 1HE2 GLN A   9     -12.645  18.565 -10.875  1.00  1.510          H  
ATOM    165 2HE2 GLN A   9     -11.777  18.983 -12.316  1.00  1.510          H  
ATOM    166  N   TRP A  10     -13.669  13.645 -16.444  1.00  0.890          N  
ATOM    167  CA  TRP A  10     -14.504  12.549 -16.905  1.00  1.010          C  
ATOM    168  C   TRP A  10     -14.747  11.596 -15.747  1.00  1.120          C  
ATOM    169  O   TRP A  10     -13.812  11.116 -15.087  1.00  1.570          O  
ATOM    170  CB  TRP A  10     -13.832  11.804 -18.050  1.00  1.370          C  
ATOM    171  CG  TRP A  10     -13.355  12.726 -19.142  1.00  1.370          C  
ATOM    172  CD1 TRP A  10     -13.993  13.180 -20.243  1.00  1.370          C  
ATOM    173  CD2 TRP A  10     -12.031  13.258 -19.209  1.00  1.370          C  
ATOM    174  NE1 TRP A  10     -13.153  13.965 -20.975  1.00  1.370          N  
ATOM    175  CE2 TRP A  10     -11.945  14.018 -20.349  1.00  1.370          C  
ATOM    176  CE3 TRP A  10     -10.945  13.137 -18.410  1.00  1.370          C  
ATOM    177  CZ2 TRP A  10     -10.766  14.668 -20.702  1.00  1.370          C  
ATOM    178  CZ3 TRP A  10      -9.797  13.744 -18.753  1.00  1.370          C  
ATOM    179  CH2 TRP A  10      -9.694  14.501 -19.874  1.00  1.370          C  
ATOM    180  H   TRP A  10     -12.801  13.502 -15.922  1.00  1.070          H  
ATOM    181  HA  TRP A  10     -15.464  12.938 -17.240  1.00  1.210          H  
ATOM    182 1HB  TRP A  10     -12.989  11.227 -17.677  1.00  1.640          H  
ATOM    183 2HB  TRP A  10     -14.540  11.097 -18.485  1.00  1.640          H  
ATOM    184  HD1 TRP A  10     -15.001  12.961 -20.513  1.00  1.640          H  
ATOM    185  HE1 TRP A  10     -13.395  14.411 -21.856  1.00  1.640          H  
ATOM    186  HE3 TRP A  10     -11.014  12.557 -17.516  1.00  1.640          H  
ATOM    187  HZ2 TRP A  10     -10.657  15.272 -21.589  1.00  1.640          H  
ATOM    188  HZ3 TRP A  10      -8.970  13.604 -18.098  1.00  1.640          H  
ATOM    189  HH2 TRP A  10      -8.743  14.980 -20.113  1.00  1.640          H  
ATOM    190  N   TRP A  11     -16.013  11.289 -15.522  1.00  1.120          N  
ATOM    191  CA  TRP A  11     -16.382  10.445 -14.411  1.00  1.210          C  
ATOM    192  C   TRP A  11     -17.158   9.240 -14.880  1.00  1.560          C  
ATOM    193  O   TRP A  11     -18.153   9.379 -15.595  1.00  1.800          O  
ATOM    194  CB  TRP A  11     -17.235  11.287 -13.453  1.00  1.660          C  
ATOM    195  CG  TRP A  11     -16.462  12.404 -12.764  1.00  1.660          C  
ATOM    196  CD1 TRP A  11     -16.064  13.588 -13.313  1.00  1.660          C  
ATOM    197  CD2 TRP A  11     -16.041  12.461 -11.384  1.00  1.660          C  
ATOM    198  NE1 TRP A  11     -15.396  14.334 -12.379  1.00  1.660          N  
ATOM    199  CE2 TRP A  11     -15.374  13.668 -11.209  1.00  1.660          C  
ATOM    200  CE3 TRP A  11     -16.179  11.610 -10.308  1.00  1.660          C  
ATOM    201  CZ2 TRP A  11     -14.826  14.032 -10.000  1.00  1.660          C  
ATOM    202  CZ3 TRP A  11     -15.631  11.967  -9.090  1.00  1.660          C  
ATOM    203  CH2 TRP A  11     -14.966  13.150  -8.941  1.00  1.660          C  
ATOM    204  H   TRP A  11     -16.742  11.674 -16.111  1.00  1.340          H  
ATOM    205  HA  TRP A  11     -15.484  10.106 -13.904  1.00  1.450          H  
ATOM    206 1HB  TRP A  11     -18.052  11.745 -14.008  1.00  1.990          H  
ATOM    207 2HB  TRP A  11     -17.677  10.646 -12.697  1.00  1.990          H  
ATOM    208  HD1 TRP A  11     -16.237  13.893 -14.344  1.00  1.990          H  
ATOM    209  HE1 TRP A  11     -14.967  15.266 -12.501  1.00  1.990          H  
ATOM    210  HE3 TRP A  11     -16.714  10.679 -10.421  1.00  1.990          H  
ATOM    211  HZ2 TRP A  11     -14.302  14.982  -9.871  1.00  1.990          H  
ATOM    212  HZ3 TRP A  11     -15.746  11.282  -8.252  1.00  1.990          H  
ATOM    213  HH2 TRP A  11     -14.545  13.408  -7.970  1.00  1.990          H  
ATOM    214  N   LYS A  12     -16.727   8.062 -14.421  1.00  2.110          N  
ATOM    215  CA  LYS A  12     -17.364   6.788 -14.741  1.00  2.740          C  
ATOM    216  C   LYS A  12     -18.740   6.804 -14.126  1.00  2.610          C  
ATOM    217  O   LYS A  12     -19.709   6.307 -14.695  1.00  3.070          O  
ATOM    218  CB  LYS A  12     -16.574   5.588 -14.218  1.00  3.580          C  
ATOM    219  CG  LYS A  12     -17.130   4.258 -14.701  1.00  3.580          C  
ATOM    220  CD  LYS A  12     -16.234   3.086 -14.354  1.00  3.580          C  
ATOM    221  CE  LYS A  12     -16.827   1.786 -14.896  1.00  3.580          C  
ATOM    222  NZ  LYS A  12     -15.939   0.615 -14.647  1.00  3.580          N  
ATOM    223  H   LYS A  12     -15.931   8.077 -13.789  1.00  2.530          H  
ATOM    224  HA  LYS A  12     -17.471   6.702 -15.825  1.00  3.290          H  
ATOM    225 1HB  LYS A  12     -15.540   5.656 -14.486  1.00  4.300          H  
ATOM    226 2HB  LYS A  12     -16.617   5.583 -13.128  1.00  4.300          H  
ATOM    227 1HG  LYS A  12     -18.118   4.092 -14.266  1.00  4.300          H  
ATOM    228 2HG  LYS A  12     -17.239   4.297 -15.780  1.00  4.300          H  
ATOM    229 1HD  LYS A  12     -15.248   3.241 -14.792  1.00  4.300          H  
ATOM    230 2HD  LYS A  12     -16.124   3.012 -13.274  1.00  4.300          H  
ATOM    231 1HE  LYS A  12     -17.789   1.611 -14.419  1.00  4.300          H  
ATOM    232 2HE  LYS A  12     -16.981   1.890 -15.972  1.00  4.300          H  
ATOM    233 1HZ  LYS A  12     -16.368  -0.218 -15.024  1.00  4.300          H  
ATOM    234 2HZ  LYS A  12     -15.036   0.775 -15.111  1.00  4.300          H  
ATOM    235 3HZ  LYS A  12     -15.794   0.499 -13.657  1.00  4.300          H  
ATOM    236  N   SER A  13     -18.814   7.431 -12.949  1.00  2.350          N  
ATOM    237  CA  SER A  13     -20.044   7.563 -12.190  1.00  2.570          C  
ATOM    238  C   SER A  13     -21.121   8.348 -12.948  1.00  2.340          C  
ATOM    239  O   SER A  13     -22.293   8.307 -12.566  1.00  2.680          O  
ATOM    240  CB  SER A  13     -19.765   8.244 -10.863  1.00  3.510          C  
ATOM    241  OG  SER A  13     -19.378   9.577 -11.050  1.00  3.510          O  
ATOM    242  H   SER A  13     -17.944   7.790 -12.537  1.00  2.820          H  
ATOM    243  HA  SER A  13     -20.429   6.563 -11.992  1.00  3.080          H  
ATOM    244 1HB  SER A  13     -20.657   8.205 -10.241  1.00  4.210          H  
ATOM    245 2HB  SER A  13     -18.976   7.705 -10.341  1.00  4.210          H  
ATOM    246  HG  SER A  13     -19.226   9.933 -10.169  1.00  4.210          H  
ATOM    247  N   GLU A  14     -20.733   9.098 -13.988  1.00  2.400          N  
ATOM    248  CA  GLU A  14     -21.685   9.845 -14.779  1.00  2.570          C  
ATOM    249  C   GLU A  14     -21.925   9.111 -16.095  1.00  2.490          C  
ATOM    250  O   GLU A  14     -23.062   8.754 -16.416  1.00  2.960          O  
ATOM    251  CB  GLU A  14     -21.166  11.265 -15.043  1.00  3.530          C  
ATOM    252  CG  GLU A  14     -21.093  12.151 -13.800  1.00  3.530          C  
ATOM    253  CD  GLU A  14     -20.510  13.524 -14.071  1.00  3.530          C  
ATOM    254  OE1 GLU A  14     -19.854  13.690 -15.075  1.00  3.530          O  
ATOM    255  OE2 GLU A  14     -20.732  14.406 -13.274  1.00  3.530          O  
ATOM    256  H   GLU A  14     -19.760   9.098 -14.286  1.00  2.880          H  
ATOM    257  HA  GLU A  14     -22.628   9.906 -14.240  1.00  3.080          H  
ATOM    258 1HB  GLU A  14     -20.165  11.209 -15.471  1.00  4.240          H  
ATOM    259 2HB  GLU A  14     -21.808  11.756 -15.773  1.00  4.240          H  
ATOM    260 1HG  GLU A  14     -22.096  12.265 -13.394  1.00  4.240          H  
ATOM    261 2HG  GLU A  14     -20.485  11.644 -13.047  1.00  4.240          H  
ATOM    262  N   VAL A  15     -20.857   8.935 -16.884  1.00  2.500          N  
ATOM    263  CA  VAL A  15     -20.951   8.241 -18.158  1.00  3.000          C  
ATOM    264  C   VAL A  15     -19.770   7.277 -18.305  1.00  2.910          C  
ATOM    265  O   VAL A  15     -18.615   7.713 -18.362  1.00  3.500          O  
ATOM    266  CB  VAL A  15     -20.990   9.245 -19.331  1.00  4.000          C  
ATOM    267  CG1 VAL A  15     -21.109   8.502 -20.670  1.00  4.000          C  
ATOM    268  CG2 VAL A  15     -22.149  10.213 -19.169  1.00  4.000          C  
ATOM    269  H   VAL A  15     -19.940   9.236 -16.542  1.00  3.000          H  
ATOM    270  HA  VAL A  15     -21.873   7.659 -18.172  1.00  3.600          H  
ATOM    271  HB  VAL A  15     -20.073   9.794 -19.335  1.00  4.800          H  
ATOM    272 1HG1 VAL A  15     -21.124   9.216 -21.488  1.00  4.800          H  
ATOM    273 2HG1 VAL A  15     -20.275   7.844 -20.801  1.00  4.800          H  
ATOM    274 3HG1 VAL A  15     -22.032   7.921 -20.690  1.00  4.800          H  
ATOM    275 1HG2 VAL A  15     -22.149  10.916 -20.000  1.00  4.800          H  
ATOM    276 2HG2 VAL A  15     -23.087   9.658 -19.160  1.00  4.800          H  
ATOM    277 3HG2 VAL A  15     -22.049  10.767 -18.244  1.00  4.800          H  
ATOM    278  N   ASN A  16     -20.059   5.990 -18.494  1.00  2.710          N  
ATOM    279  CA  ASN A  16     -19.008   4.976 -18.607  1.00  3.120          C  
ATOM    280  C   ASN A  16     -18.071   5.202 -19.785  1.00  2.820          C  
ATOM    281  O   ASN A  16     -16.888   4.871 -19.721  1.00  3.210          O  
ATOM    282  CB  ASN A  16     -19.636   3.600 -18.753  1.00  4.200          C  
ATOM    283  CG  ASN A  16     -20.210   3.048 -17.492  1.00  4.200          C  
ATOM    284  OD1 ASN A  16     -19.761   3.353 -16.388  1.00  4.200          O  
ATOM    285  ND2 ASN A  16     -21.224   2.234 -17.633  1.00  4.200          N  
ATOM    286  H   ASN A  16     -21.030   5.705 -18.498  1.00  3.250          H  
ATOM    287  HA  ASN A  16     -18.408   5.011 -17.700  1.00  3.740          H  
ATOM    288 1HB  ASN A  16     -20.430   3.649 -19.501  1.00  5.040          H  
ATOM    289 2HB  ASN A  16     -18.888   2.905 -19.132  1.00  5.040          H  
ATOM    290 1HD2 ASN A  16     -21.659   1.833 -16.826  1.00  5.040          H  
ATOM    291 2HD2 ASN A  16     -21.578   2.019 -18.548  1.00  5.040          H  
ATOM    292  N   GLU A  17     -18.616   5.741 -20.860  1.00  2.770          N  
ATOM    293  CA  GLU A  17     -17.918   5.999 -22.102  1.00  2.920          C  
ATOM    294  C   GLU A  17     -17.089   7.293 -22.197  1.00  2.560          C  
ATOM    295  O   GLU A  17     -16.423   7.501 -23.222  1.00  2.750          O  
ATOM    296  CB  GLU A  17     -18.950   5.986 -23.233  1.00  4.030          C  
ATOM    297  CG  GLU A  17     -19.652   4.631 -23.417  1.00  4.030          C  
ATOM    298  CD  GLU A  17     -20.734   4.371 -22.383  1.00  4.030          C  
ATOM    299  OE1 GLU A  17     -21.090   5.296 -21.671  1.00  4.030          O  
ATOM    300  OE2 GLU A  17     -21.179   3.254 -22.285  1.00  4.030          O  
ATOM    301  H   GLU A  17     -19.622   5.927 -20.848  1.00  3.320          H  
ATOM    302  HA  GLU A  17     -17.234   5.165 -22.257  1.00  3.500          H  
ATOM    303 1HB  GLU A  17     -19.710   6.742 -23.041  1.00  4.830          H  
ATOM    304 2HB  GLU A  17     -18.466   6.243 -24.174  1.00  4.830          H  
ATOM    305 1HG  GLU A  17     -20.098   4.594 -24.411  1.00  4.830          H  
ATOM    306 2HG  GLU A  17     -18.905   3.841 -23.353  1.00  4.830          H  
ATOM    307  N   LYS A  18     -17.153   8.200 -21.213  1.00  2.410          N  
ATOM    308  CA  LYS A  18     -16.425   9.464 -21.393  1.00  2.340          C  
ATOM    309  C   LYS A  18     -14.944   9.423 -21.023  1.00  1.920          C  
ATOM    310  O   LYS A  18     -14.539   8.868 -20.007  1.00  2.260          O  
ATOM    311  CB  LYS A  18     -17.133  10.616 -20.675  1.00  3.300          C  
ATOM    312  CG  LYS A  18     -18.509  10.995 -21.258  1.00  3.300          C  
ATOM    313  CD  LYS A  18     -18.471  11.880 -22.554  1.00  3.300          C  
ATOM    314  CE  LYS A  18     -18.134  13.365 -22.238  1.00  3.300          C  
ATOM    315  NZ  LYS A  18     -18.400  14.307 -23.415  1.00  3.300          N  
ATOM    316  H   LYS A  18     -17.648   7.993 -20.334  1.00  2.890          H  
ATOM    317  HA  LYS A  18     -16.458   9.701 -22.455  1.00  2.810          H  
ATOM    318 1HB  LYS A  18     -17.293  10.337 -19.629  1.00  3.960          H  
ATOM    319 2HB  LYS A  18     -16.511  11.479 -20.685  1.00  3.960          H  
ATOM    320 1HG  LYS A  18     -18.999  10.078 -21.526  1.00  3.960          H  
ATOM    321 2HG  LYS A  18     -19.101  11.509 -20.504  1.00  3.960          H  
ATOM    322 1HD  LYS A  18     -17.725  11.500 -23.254  1.00  3.960          H  
ATOM    323 2HD  LYS A  18     -19.444  11.840 -23.041  1.00  3.960          H  
ATOM    324 1HE  LYS A  18     -18.741  13.683 -21.393  1.00  3.960          H  
ATOM    325 2HE  LYS A  18     -17.081  13.444 -21.968  1.00  3.960          H  
ATOM    326 1HZ  LYS A  18     -18.176  15.247 -23.142  1.00  3.960          H  
ATOM    327 2HZ  LYS A  18     -17.845  14.098 -24.269  1.00  3.960          H  
ATOM    328 3HZ  LYS A  18     -19.370  14.262 -23.665  1.00  3.960          H  
ATOM    329  N   SER A  19     -14.153  10.027 -21.904  1.00  1.550          N  
ATOM    330  CA  SER A  19     -12.704  10.192 -21.830  1.00  1.340          C  
ATOM    331  C   SER A  19     -12.321  11.355 -22.713  1.00  1.190          C  
ATOM    332  O   SER A  19     -13.196  12.090 -23.167  1.00  1.170          O  
ATOM    333  CB  SER A  19     -11.971   8.940 -22.241  1.00  1.960          C  
ATOM    334  OG  SER A  19     -10.595   9.065 -21.983  1.00  1.960          O  
ATOM    335  H   SER A  19     -14.610  10.432 -22.709  1.00  1.860          H  
ATOM    336  HA  SER A  19     -12.425  10.431 -20.803  1.00  1.610          H  
ATOM    337 1HB  SER A  19     -12.372   8.092 -21.679  1.00  2.350          H  
ATOM    338 2HB  SER A  19     -12.136   8.741 -23.292  1.00  2.350          H  
ATOM    339  HG  SER A  19     -10.254   8.159 -21.956  1.00  2.350          H  
ATOM    340  N   LEU A  20     -11.035  11.536 -23.002  1.00  1.190          N  
ATOM    341  CA  LEU A  20     -10.662  12.721 -23.786  1.00  1.210          C  
ATOM    342  C   LEU A  20     -11.439  12.771 -25.104  1.00  1.260          C  
ATOM    343  O   LEU A  20     -12.046  13.795 -25.420  1.00  1.320          O  
ATOM    344  CB  LEU A  20      -9.145  12.761 -24.050  1.00  1.690          C  
ATOM    345  CG  LEU A  20      -8.649  13.947 -24.928  1.00  1.690          C  
ATOM    346  CD1 LEU A  20      -8.912  15.281 -24.224  1.00  1.690          C  
ATOM    347  CD2 LEU A  20      -7.155  13.799 -25.234  1.00  1.690          C  
ATOM    348  H   LEU A  20     -10.350  10.879 -22.630  1.00  1.430          H  
ATOM    349  HA  LEU A  20     -10.940  13.592 -23.213  1.00  1.450          H  
ATOM    350 1HB  LEU A  20      -8.632  12.820 -23.089  1.00  2.020          H  
ATOM    351 2HB  LEU A  20      -8.849  11.835 -24.539  1.00  2.020          H  
ATOM    352  HG  LEU A  20      -9.210  13.944 -25.840  1.00  2.020          H  
ATOM    353 1HD1 LEU A  20      -8.578  16.104 -24.859  1.00  2.020          H  
ATOM    354 2HD1 LEU A  20      -9.956  15.407 -24.025  1.00  2.020          H  
ATOM    355 3HD1 LEU A  20      -8.367  15.310 -23.287  1.00  2.020          H  
ATOM    356 1HD2 LEU A  20      -6.827  14.628 -25.858  1.00  2.020          H  
ATOM    357 2HD2 LEU A  20      -6.600  13.814 -24.303  1.00  2.020          H  
ATOM    358 3HD2 LEU A  20      -6.977  12.861 -25.757  1.00  2.020          H  
ATOM    359  N   LYS A  21     -11.365  11.699 -25.892  1.00  1.330          N  
ATOM    360  CA  LYS A  21     -12.214  11.509 -27.080  1.00  1.460          C  
ATOM    361  C   LYS A  21     -12.687  12.774 -27.828  1.00  1.440          C  
ATOM    362  O   LYS A  21     -11.952  13.396 -28.609  1.00  1.650          O  
ATOM    363  CB  LYS A  21     -13.410  10.633 -26.717  1.00  1.990          C  
ATOM    364  CG  LYS A  21     -13.052   9.188 -26.414  1.00  1.990          C  
ATOM    365  CD  LYS A  21     -14.302   8.392 -26.064  1.00  1.990          C  
ATOM    366  CE  LYS A  21     -13.992   6.940 -25.756  1.00  1.990          C  
ATOM    367  NZ  LYS A  21     -15.230   6.177 -25.435  1.00  1.990          N  
ATOM    368  H   LYS A  21     -10.773  10.952 -25.559  1.00  1.600          H  
ATOM    369  HA  LYS A  21     -11.631  10.940 -27.799  1.00  1.750          H  
ATOM    370 1HB  LYS A  21     -13.912  11.044 -25.831  1.00  2.390          H  
ATOM    371 2HB  LYS A  21     -14.128  10.624 -27.538  1.00  2.390          H  
ATOM    372 1HG  LYS A  21     -12.567   8.741 -27.283  1.00  2.390          H  
ATOM    373 2HG  LYS A  21     -12.361   9.160 -25.581  1.00  2.390          H  
ATOM    374 1HD  LYS A  21     -14.777   8.836 -25.181  1.00  2.390          H  
ATOM    375 2HD  LYS A  21     -15.010   8.438 -26.891  1.00  2.390          H  
ATOM    376 1HE  LYS A  21     -13.504   6.480 -26.614  1.00  2.390          H  
ATOM    377 2HE  LYS A  21     -13.321   6.893 -24.898  1.00  2.390          H  
ATOM    378 1HZ  LYS A  21     -14.996   5.221 -25.225  1.00  2.390          H  
ATOM    379 2HZ  LYS A  21     -15.697   6.614 -24.607  1.00  2.390          H  
ATOM    380 3HZ  LYS A  21     -15.859   6.206 -26.221  1.00  2.390          H  
ATOM    381  N   ASP A  22     -13.979  13.083 -27.640  1.00  1.300          N  
ATOM    382  CA  ASP A  22     -14.682  14.182 -28.270  1.00  1.380          C  
ATOM    383  C   ASP A  22     -14.200  15.576 -27.894  1.00  1.330          C  
ATOM    384  O   ASP A  22     -14.487  16.525 -28.622  1.00  1.460          O  
ATOM    385  CB  ASP A  22     -16.179  13.991 -28.024  1.00  1.900          C  
ATOM    386  CG  ASP A  22     -16.501  13.792 -26.535  1.00  1.900          C  
ATOM    387  OD1 ASP A  22     -15.972  12.846 -25.994  1.00  1.900          O  
ATOM    388  OD2 ASP A  22     -17.263  14.532 -25.951  1.00  1.900          O  
ATOM    389  H   ASP A  22     -14.522  12.543 -26.959  1.00  1.560          H  
ATOM    390  HA  ASP A  22     -14.534  14.087 -29.339  1.00  1.660          H  
ATOM    391 1HB  ASP A  22     -16.723  14.864 -28.389  1.00  2.280          H  
ATOM    392 2HB  ASP A  22     -16.534  13.124 -28.581  1.00  2.280          H  
ATOM    393  N   LEU A  23     -13.474  15.719 -26.786  1.00  1.210          N  
ATOM    394  CA  LEU A  23     -12.926  17.022 -26.445  1.00  1.270          C  
ATOM    395  C   LEU A  23     -11.731  17.244 -27.325  1.00  1.390          C  
ATOM    396  O   LEU A  23     -11.569  18.313 -27.901  1.00  1.560          O  
ATOM    397  CB  LEU A  23     -12.492  17.097 -24.995  1.00  1.750          C  
ATOM    398  CG  LEU A  23     -13.568  17.082 -23.958  1.00  1.750          C  
ATOM    399  CD1 LEU A  23     -12.901  16.911 -22.654  1.00  1.750          C  
ATOM    400  CD2 LEU A  23     -14.351  18.402 -23.989  1.00  1.750          C  
ATOM    401  H   LEU A  23     -13.249  14.905 -26.215  1.00  1.450          H  
ATOM    402  HA  LEU A  23     -13.659  17.791 -26.659  1.00  1.520          H  
ATOM    403 1HB  LEU A  23     -11.862  16.246 -24.804  1.00  2.100          H  
ATOM    404 2HB  LEU A  23     -11.897  18.002 -24.854  1.00  2.100          H  
ATOM    405  HG  LEU A  23     -14.246  16.240 -24.124  1.00  2.100          H  
ATOM    406 1HD1 LEU A  23     -13.643  16.880 -21.862  1.00  2.100          H  
ATOM    407 2HD1 LEU A  23     -12.366  15.988 -22.688  1.00  2.100          H  
ATOM    408 3HD1 LEU A  23     -12.209  17.728 -22.486  1.00  2.100          H  
ATOM    409 1HD2 LEU A  23     -15.108  18.389 -23.207  1.00  2.100          H  
ATOM    410 2HD2 LEU A  23     -13.664  19.230 -23.819  1.00  2.100          H  
ATOM    411 3HD2 LEU A  23     -14.841  18.537 -24.947  1.00  2.100          H  
ATOM    412  N   ALA A  24     -10.923  16.208 -27.541  1.00  1.430          N  
ATOM    413  CA  ALA A  24      -9.754  16.409 -28.411  1.00  1.640          C  
ATOM    414  C   ALA A  24     -10.229  16.890 -29.774  1.00  1.740          C  
ATOM    415  O   ALA A  24      -9.600  17.739 -30.403  1.00  1.890          O  
ATOM    416  CB  ALA A  24      -8.937  15.144 -28.603  1.00  2.210          C  
ATOM    417  H   ALA A  24     -11.119  15.328 -27.047  1.00  1.720          H  
ATOM    418  HA  ALA A  24      -9.126  17.182 -27.969  1.00  1.970          H  
ATOM    419 1HB  ALA A  24      -8.097  15.359 -29.260  1.00  2.650          H  
ATOM    420 2HB  ALA A  24      -8.567  14.806 -27.677  1.00  2.650          H  
ATOM    421 3HB  ALA A  24      -9.562  14.371 -29.054  1.00  2.650          H  
ATOM    422  N   MET A  25     -11.382  16.375 -30.198  1.00  1.720          N  
ATOM    423  CA  MET A  25     -11.958  16.718 -31.485  1.00  1.900          C  
ATOM    424  C   MET A  25     -12.830  17.995 -31.529  1.00  1.820          C  
ATOM    425  O   MET A  25     -13.350  18.328 -32.599  1.00  1.930          O  
ATOM    426  CB  MET A  25     -12.771  15.527 -31.963  1.00  2.590          C  
ATOM    427  CG  MET A  25     -11.910  14.304 -32.242  1.00  2.590          C  
ATOM    428  SD  MET A  25     -12.784  12.924 -33.005  1.00  2.590          S  
ATOM    429  CE  MET A  25     -13.726  12.259 -31.623  1.00  2.590          C  
ATOM    430  H   MET A  25     -11.818  15.648 -29.618  1.00  2.060          H  
ATOM    431  HA  MET A  25     -11.144  16.866 -32.169  1.00  2.280          H  
ATOM    432 1HB  MET A  25     -13.510  15.281 -31.212  1.00  3.110          H  
ATOM    433 2HB  MET A  25     -13.298  15.789 -32.880  1.00  3.110          H  
ATOM    434 1HG  MET A  25     -11.098  14.588 -32.882  1.00  3.110          H  
ATOM    435 2HG  MET A  25     -11.479  13.955 -31.302  1.00  3.110          H  
ATOM    436 1HE  MET A  25     -14.294  11.391 -31.957  1.00  3.110          H  
ATOM    437 2HE  MET A  25     -13.044  11.963 -30.822  1.00  3.110          H  
ATOM    438 3HE  MET A  25     -14.410  13.006 -31.264  1.00  3.110          H  
ATOM    439  N   THR A  26     -13.056  18.669 -30.385  1.00  1.730          N  
ATOM    440  CA  THR A  26     -13.913  19.875 -30.360  1.00  1.760          C  
ATOM    441  C   THR A  26     -13.399  21.087 -29.544  1.00  1.660          C  
ATOM    442  O   THR A  26     -13.820  22.221 -29.798  1.00  1.700          O  
ATOM    443  CB  THR A  26     -15.338  19.554 -29.851  1.00  2.450          C  
ATOM    444  OG1 THR A  26     -15.280  19.070 -28.506  1.00  2.450          O  
ATOM    445  CG2 THR A  26     -16.057  18.534 -30.727  1.00  2.450          C  
ATOM    446  H   THR A  26     -12.581  18.373 -29.538  1.00  2.080          H  
ATOM    447  HA  THR A  26     -14.011  20.216 -31.389  1.00  2.110          H  
ATOM    448  HB  THR A  26     -15.914  20.477 -29.858  1.00  2.940          H  
ATOM    449  HG1 THR A  26     -14.888  18.172 -28.517  1.00  2.940          H  
ATOM    450 1HG2 THR A  26     -17.057  18.364 -30.336  1.00  2.940          H  
ATOM    451 2HG2 THR A  26     -16.121  18.913 -31.745  1.00  2.940          H  
ATOM    452 3HG2 THR A  26     -15.512  17.595 -30.726  1.00  2.940          H  
ATOM    453  N   VAL A  27     -12.527  20.862 -28.562  1.00  1.600          N  
ATOM    454  CA  VAL A  27     -12.030  21.898 -27.661  1.00  1.560          C  
ATOM    455  C   VAL A  27     -11.249  22.925 -28.482  1.00  1.560          C  
ATOM    456  O   VAL A  27     -10.562  22.526 -29.420  1.00  1.780          O  
ATOM    457  CB  VAL A  27     -11.097  21.260 -26.582  1.00  2.200          C  
ATOM    458  CG1 VAL A  27      -9.764  20.759 -27.221  1.00  2.200          C  
ATOM    459  CG2 VAL A  27     -10.799  22.245 -25.436  1.00  2.200          C  
ATOM    460  H   VAL A  27     -12.223  19.911 -28.399  1.00  1.920          H  
ATOM    461  HA  VAL A  27     -12.881  22.341 -27.161  1.00  1.870          H  
ATOM    462  HB  VAL A  27     -11.609  20.385 -26.181  1.00  2.640          H  
ATOM    463 1HG1 VAL A  27      -9.163  20.275 -26.455  1.00  2.640          H  
ATOM    464 2HG1 VAL A  27      -9.960  20.056 -28.019  1.00  2.640          H  
ATOM    465 3HG1 VAL A  27      -9.201  21.598 -27.628  1.00  2.640          H  
ATOM    466 1HG2 VAL A  27     -10.178  21.752 -24.694  1.00  2.640          H  
ATOM    467 2HG2 VAL A  27     -10.268  23.118 -25.814  1.00  2.640          H  
ATOM    468 3HG2 VAL A  27     -11.732  22.559 -24.977  1.00  2.640          H  
ATOM    469  N   PRO A  28     -11.337  24.235 -28.205  1.00  1.720          N  
ATOM    470  CA  PRO A  28     -10.532  25.232 -28.871  1.00  2.000          C  
ATOM    471  C   PRO A  28      -9.096  24.818 -28.607  1.00  1.780          C  
ATOM    472  O   PRO A  28      -8.817  24.240 -27.555  1.00  2.100          O  
ATOM    473  CB  PRO A  28     -10.922  26.530 -28.172  1.00  3.000          C  
ATOM    474  CG  PRO A  28     -12.329  26.265 -27.641  1.00  3.000          C  
ATOM    475  CD  PRO A  28     -12.335  24.792 -27.260  1.00  3.000          C  
ATOM    476  HA  PRO A  28     -10.759  25.242 -29.946  1.00  2.400          H  
ATOM    477 1HB  PRO A  28     -10.184  26.754 -27.407  1.00  3.600          H  
ATOM    478 2HB  PRO A  28     -10.890  27.362 -28.891  1.00  3.600          H  
ATOM    479 1HG  PRO A  28     -12.546  26.923 -26.786  1.00  3.600          H  
ATOM    480 2HG  PRO A  28     -13.077  26.498 -28.414  1.00  3.600          H  
ATOM    481 1HD  PRO A  28     -12.020  24.672 -26.218  1.00  3.600          H  
ATOM    482 2HD  PRO A  28     -13.342  24.401 -27.455  1.00  3.600          H  
ATOM    483  N   GLN A  29      -8.203  25.115 -29.538  1.00  1.960          N  
ATOM    484  CA  GLN A  29      -6.823  24.682 -29.391  1.00  2.070          C  
ATOM    485  C   GLN A  29      -6.185  25.422 -28.222  1.00  1.530          C  
ATOM    486  O   GLN A  29      -6.809  26.307 -27.634  1.00  2.170          O  
ATOM    487  CB  GLN A  29      -6.053  24.939 -30.681  1.00  2.850          C  
ATOM    488  CG  GLN A  29      -6.761  24.411 -31.962  1.00  2.850          C  
ATOM    489  CD  GLN A  29      -7.137  22.958 -31.961  1.00  2.850          C  
ATOM    490  OE1 GLN A  29      -6.584  22.148 -31.213  1.00  2.850          O  
ATOM    491  NE2 GLN A  29      -8.064  22.624 -32.845  1.00  2.850          N  
ATOM    492  H   GLN A  29      -8.492  25.615 -30.366  1.00  2.350          H  
ATOM    493  HA  GLN A  29      -6.808  23.616 -29.161  1.00  2.480          H  
ATOM    494 1HB  GLN A  29      -5.898  25.999 -30.805  1.00  3.420          H  
ATOM    495 2HB  GLN A  29      -5.069  24.479 -30.625  1.00  3.420          H  
ATOM    496 1HG  GLN A  29      -7.665  24.989 -32.132  1.00  3.420          H  
ATOM    497 2HG  GLN A  29      -6.107  24.559 -32.792  1.00  3.420          H  
ATOM    498 1HE2 GLN A  29      -8.369  21.676 -32.917  1.00  3.420          H  
ATOM    499 2HE2 GLN A  29      -8.444  23.350 -33.479  1.00  3.420          H  
ATOM    500  N   GLY A  30      -4.926  25.116 -27.920  1.00  1.240          N  
ATOM    501  CA  GLY A  30      -4.293  25.676 -26.735  1.00  1.280          C  
ATOM    502  C   GLY A  30      -4.129  24.555 -25.718  1.00  1.090          C  
ATOM    503  O   GLY A  30      -3.586  23.490 -26.045  1.00  1.410          O  
ATOM    504  H   GLY A  30      -4.431  24.426 -28.464  1.00  1.490          H  
ATOM    505 1HA  GLY A  30      -3.320  26.098 -26.990  1.00  1.540          H  
ATOM    506 2HA  GLY A  30      -4.906  26.473 -26.315  1.00  1.540          H  
ATOM    507  N   TYR A  31      -4.508  24.813 -24.470  1.00  0.940          N  
ATOM    508  CA  TYR A  31      -4.286  23.834 -23.423  1.00  0.810          C  
ATOM    509  C   TYR A  31      -5.513  23.576 -22.557  1.00  0.740          C  
ATOM    510  O   TYR A  31      -6.439  24.390 -22.510  1.00  0.830          O  
ATOM    511  CB  TYR A  31      -3.247  24.367 -22.475  1.00  1.190          C  
ATOM    512  CG  TYR A  31      -2.013  24.828 -23.074  1.00  1.190          C  
ATOM    513  CD1 TYR A  31      -1.821  26.183 -23.266  1.00  1.190          C  
ATOM    514  CD2 TYR A  31      -1.093  23.946 -23.443  1.00  1.190          C  
ATOM    515  CE1 TYR A  31      -0.662  26.628 -23.830  1.00  1.190          C  
ATOM    516  CE2 TYR A  31       0.082  24.357 -24.014  1.00  1.190          C  
ATOM    517  CZ  TYR A  31       0.305  25.701 -24.206  1.00  1.190          C  
ATOM    518  OH  TYR A  31       1.481  26.127 -24.776  1.00  1.190          O  
ATOM    519  H   TYR A  31      -4.920  25.716 -24.218  1.00  1.130          H  
ATOM    520  HA  TYR A  31      -3.974  22.889 -23.867  1.00  0.970          H  
ATOM    521 1HB  TYR A  31      -3.678  25.199 -21.945  1.00  1.420          H  
ATOM    522 2HB  TYR A  31      -3.003  23.586 -21.762  1.00  1.420          H  
ATOM    523  HD1 TYR A  31      -2.590  26.896 -22.960  1.00  1.420          H  
ATOM    524  HD2 TYR A  31      -1.308  22.917 -23.283  1.00  1.420          H  
ATOM    525  HE1 TYR A  31      -0.503  27.696 -23.977  1.00  1.420          H  
ATOM    526  HE2 TYR A  31       0.833  23.627 -24.315  1.00  1.420          H  
ATOM    527  HH  TYR A  31       1.480  27.085 -24.835  1.00  1.420          H  
ATOM    528  N   HIS A  32      -5.536  22.439 -21.875  1.00  0.670          N  
ATOM    529  CA  HIS A  32      -6.553  22.294 -20.842  1.00  0.720          C  
ATOM    530  C   HIS A  32      -6.070  21.376 -19.738  1.00  0.630          C  
ATOM    531  O   HIS A  32      -5.220  20.511 -19.955  1.00  0.560          O  
ATOM    532  CB  HIS A  32      -7.918  21.815 -21.382  1.00  0.990          C  
ATOM    533  CG  HIS A  32      -8.093  20.418 -21.804  1.00  0.990          C  
ATOM    534  ND1 HIS A  32      -8.364  19.413 -20.898  1.00  0.990          N  
ATOM    535  CD2 HIS A  32      -8.150  19.852 -23.024  1.00  0.990          C  
ATOM    536  CE1 HIS A  32      -8.565  18.291 -21.535  1.00  0.990          C  
ATOM    537  NE2 HIS A  32      -8.450  18.527 -22.836  1.00  0.990          N  
ATOM    538  H   HIS A  32      -4.811  21.735 -22.051  1.00  0.800          H  
ATOM    539  HA  HIS A  32      -6.718  23.262 -20.380  1.00  0.860          H  
ATOM    540 1HB  HIS A  32      -8.669  21.982 -20.633  1.00  1.190          H  
ATOM    541 2HB  HIS A  32      -8.174  22.419 -22.240  1.00  1.190          H  
ATOM    542  HD1 HIS A  32      -8.333  19.516 -19.882  1.00  1.190          H  
ATOM    543  HD2 HIS A  32      -8.034  20.251 -24.032  1.00  1.190          H  
ATOM    544  HE1 HIS A  32      -8.792  17.381 -20.986  1.00  1.190          H  
ATOM    545  N   THR A  33      -6.631  21.528 -18.546  1.00  0.710          N  
ATOM    546  CA  THR A  33      -6.270  20.629 -17.454  1.00  0.710          C  
ATOM    547  C   THR A  33      -7.346  19.582 -17.281  1.00  0.690          C  
ATOM    548  O   THR A  33      -8.452  19.734 -17.830  1.00  0.800          O  
ATOM    549  CB  THR A  33      -6.027  21.397 -16.144  1.00  0.990          C  
ATOM    550  OG1 THR A  33      -7.238  22.030 -15.718  1.00  0.990          O  
ATOM    551  CG2 THR A  33      -4.966  22.455 -16.389  1.00  0.990          C  
ATOM    552  H   THR A  33      -7.315  22.281 -18.401  1.00  0.850          H  
ATOM    553  HA  THR A  33      -5.348  20.117 -17.701  1.00  0.850          H  
ATOM    554  HB  THR A  33      -5.687  20.704 -15.373  1.00  1.190          H  
ATOM    555  HG1 THR A  33      -7.128  22.367 -14.823  1.00  1.190          H  
ATOM    556 1HG2 THR A  33      -4.782  23.005 -15.469  1.00  1.190          H  
ATOM    557 2HG2 THR A  33      -4.044  21.972 -16.720  1.00  1.190          H  
ATOM    558 3HG2 THR A  33      -5.312  23.140 -17.149  1.00  1.190          H  
ATOM    559  N   PHE A  34      -7.043  18.522 -16.530  1.00  0.690          N  
ATOM    560  CA  PHE A  34      -8.056  17.502 -16.320  1.00  0.810          C  
ATOM    561  C   PHE A  34      -7.947  16.578 -15.119  1.00  0.690          C  
ATOM    562  O   PHE A  34      -6.910  16.451 -14.452  1.00  0.630          O  
ATOM    563  CB  PHE A  34      -8.143  16.570 -17.511  1.00  1.090          C  
ATOM    564  CG  PHE A  34      -6.911  15.754 -17.735  1.00  1.090          C  
ATOM    565  CD1 PHE A  34      -6.726  14.502 -17.120  1.00  1.090          C  
ATOM    566  CD2 PHE A  34      -5.955  16.203 -18.560  1.00  1.090          C  
ATOM    567  CE1 PHE A  34      -5.606  13.774 -17.350  1.00  1.090          C  
ATOM    568  CE2 PHE A  34      -4.839  15.462 -18.789  1.00  1.090          C  
ATOM    569  CZ  PHE A  34      -4.658  14.273 -18.198  1.00  1.090          C  
ATOM    570  H   PHE A  34      -6.101  18.438 -16.145  1.00  0.830          H  
ATOM    571  HA  PHE A  34      -8.992  18.032 -16.214  1.00  0.970          H  
ATOM    572 1HB  PHE A  34      -8.978  15.916 -17.370  1.00  1.300          H  
ATOM    573 2HB  PHE A  34      -8.344  17.149 -18.408  1.00  1.300          H  
ATOM    574  HD1 PHE A  34      -7.486  14.108 -16.448  1.00  1.300          H  
ATOM    575  HD2 PHE A  34      -6.083  17.170 -19.039  1.00  1.300          H  
ATOM    576  HE1 PHE A  34      -5.473  12.810 -16.859  1.00  1.300          H  
ATOM    577  HE2 PHE A  34      -4.075  15.830 -19.448  1.00  1.300          H  
ATOM    578  HZ  PHE A  34      -3.751  13.741 -18.406  1.00  1.300          H  
ATOM    579  N   TYR A  35      -9.063  15.873 -14.923  1.00  0.740          N  
ATOM    580  CA  TYR A  35      -9.185  14.754 -13.981  1.00  0.710          C  
ATOM    581  C   TYR A  35     -10.023  13.627 -14.543  1.00  0.710          C  
ATOM    582  O   TYR A  35     -11.138  13.850 -15.026  1.00  0.790          O  
ATOM    583  CB  TYR A  35      -9.821  15.157 -12.648  1.00  1.010          C  
ATOM    584  CG  TYR A  35     -10.131  13.937 -11.729  1.00  1.010          C  
ATOM    585  CD1 TYR A  35      -9.123  13.317 -11.033  1.00  1.010          C  
ATOM    586  CD2 TYR A  35     -11.447  13.453 -11.599  1.00  1.010          C  
ATOM    587  CE1 TYR A  35      -9.377  12.255 -10.213  1.00  1.010          C  
ATOM    588  CE2 TYR A  35     -11.708  12.363 -10.771  1.00  1.010          C  
ATOM    589  CZ  TYR A  35     -10.670  11.763 -10.071  1.00  1.010          C  
ATOM    590  OH  TYR A  35     -10.909  10.682  -9.209  1.00  1.010          O  
ATOM    591  H   TYR A  35      -9.846  16.143 -15.529  1.00  0.890          H  
ATOM    592  HA  TYR A  35      -8.190  14.351 -13.789  1.00  0.850          H  
ATOM    593 1HB  TYR A  35      -9.153  15.829 -12.113  1.00  1.210          H  
ATOM    594 2HB  TYR A  35     -10.740  15.674 -12.821  1.00  1.210          H  
ATOM    595  HD1 TYR A  35      -8.129  13.667 -11.127  1.00  1.210          H  
ATOM    596  HD2 TYR A  35     -12.263  13.928 -12.147  1.00  1.210          H  
ATOM    597  HE1 TYR A  35      -8.554  11.804  -9.671  1.00  1.210          H  
ATOM    598  HE2 TYR A  35     -12.726  11.989 -10.671  1.00  1.210          H  
ATOM    599  HH  TYR A  35     -11.852  10.513  -9.153  1.00  1.210          H  
ATOM    600  N   CYS A  36      -9.530  12.404 -14.401  1.00  0.700          N  
ATOM    601  CA  CYS A  36     -10.321  11.262 -14.815  1.00  0.730          C  
ATOM    602  C   CYS A  36     -10.365  10.257 -13.693  1.00  0.760          C  
ATOM    603  O   CYS A  36      -9.339   9.938 -13.069  1.00  0.790          O  
ATOM    604  CB  CYS A  36      -9.700  10.549 -16.014  1.00  1.010          C  
ATOM    605  SG  CYS A  36      -8.160   9.751 -15.638  1.00  1.010          S  
ATOM    606  H   CYS A  36      -8.586  12.284 -14.011  1.00  0.840          H  
ATOM    607  HA  CYS A  36     -11.337  11.577 -15.046  1.00  0.880          H  
ATOM    608 1HB  CYS A  36     -10.390   9.802 -16.397  1.00  1.210          H  
ATOM    609 2HB  CYS A  36      -9.498  11.247 -16.799  1.00  1.210          H  
ATOM    610  HG  CYS A  36      -8.594   9.186 -14.492  1.00  1.210          H  
ATOM    611  N   GLN A  37     -11.519   9.644 -13.519  1.00  0.820          N  
ATOM    612  CA  GLN A  37     -11.601   8.600 -12.513  1.00  0.930          C  
ATOM    613  C   GLN A  37     -10.879   7.332 -12.919  1.00  0.890          C  
ATOM    614  O   GLN A  37     -10.830   6.958 -14.102  1.00  0.870          O  
ATOM    615  CB  GLN A  37     -13.037   8.189 -12.183  1.00  1.260          C  
ATOM    616  CG  GLN A  37     -13.871   9.178 -11.454  1.00  1.260          C  
ATOM    617  CD  GLN A  37     -15.220   8.546 -11.089  1.00  1.260          C  
ATOM    618  OE1 GLN A  37     -16.032   8.176 -11.965  1.00  1.260          O  
ATOM    619  NE2 GLN A  37     -15.449   8.390  -9.783  1.00  1.260          N  
ATOM    620  H   GLN A  37     -12.336   9.958 -14.058  1.00  0.980          H  
ATOM    621  HA  GLN A  37     -11.131   8.971 -11.603  1.00  1.120          H  
ATOM    622 1HB  GLN A  37     -13.552   7.939 -13.101  1.00  1.510          H  
ATOM    623 2HB  GLN A  37     -13.010   7.275 -11.587  1.00  1.510          H  
ATOM    624 1HG  GLN A  37     -13.362   9.462 -10.538  1.00  1.510          H  
ATOM    625 2HG  GLN A  37     -14.032  10.055 -12.078  1.00  1.510          H  
ATOM    626 1HE2 GLN A  37     -16.298   7.967  -9.462  1.00  1.510          H  
ATOM    627 2HE2 GLN A  37     -14.770   8.698  -9.113  1.00  1.510          H  
ATOM    628  N   GLY A  38     -10.387   6.637 -11.910  1.00  0.950          N  
ATOM    629  CA  GLY A  38      -9.808   5.345 -12.131  1.00  0.970          C  
ATOM    630  C   GLY A  38     -10.915   4.438 -12.619  1.00  1.020          C  
ATOM    631  O   GLY A  38     -12.102   4.767 -12.524  1.00  1.390          O  
ATOM    632  H   GLY A  38     -10.379   7.036 -10.975  1.00  1.140          H  
ATOM    633 1HA  GLY A  38      -9.006   5.405 -12.869  1.00  1.160          H  
ATOM    634 2HA  GLY A  38      -9.384   4.958 -11.207  1.00  1.160          H  
ATOM    635  N   SER A  39     -10.515   3.328 -13.196  1.00  1.020          N  
ATOM    636  CA  SER A  39     -11.396   2.319 -13.773  1.00  1.100          C  
ATOM    637  C   SER A  39     -12.215   2.764 -15.009  1.00  1.020          C  
ATOM    638  O   SER A  39     -13.054   1.987 -15.483  1.00  1.080          O  
ATOM    639  CB  SER A  39     -12.340   1.762 -12.716  1.00  1.510          C  
ATOM    640  OG  SER A  39     -11.627   1.190 -11.645  1.00  1.510          O  
ATOM    641  H   SER A  39      -9.510   3.151 -13.156  1.00  1.220          H  
ATOM    642  HA  SER A  39     -10.761   1.493 -14.097  1.00  1.320          H  
ATOM    643 1HB  SER A  39     -13.003   2.536 -12.346  1.00  1.810          H  
ATOM    644 2HB  SER A  39     -12.969   1.001 -13.172  1.00  1.810          H  
ATOM    645  HG  SER A  39     -12.286   0.857 -11.036  1.00  1.810          H  
ATOM    646  N   ILE A  40     -11.960   3.956 -15.585  1.00  0.990          N  
ATOM    647  CA  ILE A  40     -12.649   4.290 -16.838  1.00  0.960          C  
ATOM    648  C   ILE A  40     -12.021   3.494 -17.973  1.00  0.970          C  
ATOM    649  O   ILE A  40     -10.805   3.496 -18.143  1.00  0.990          O  
ATOM    650  CB  ILE A  40     -12.612   5.812 -17.170  1.00  1.360          C  
ATOM    651  CG1 ILE A  40     -13.408   6.603 -16.106  1.00  1.360          C  
ATOM    652  CG2 ILE A  40     -13.183   6.079 -18.597  1.00  1.360          C  
ATOM    653  CD1 ILE A  40     -13.249   8.123 -16.152  1.00  1.360          C  
ATOM    654  H   ILE A  40     -11.320   4.632 -15.147  1.00  1.190          H  
ATOM    655  HA  ILE A  40     -13.693   3.996 -16.754  1.00  1.150          H  
ATOM    656  HB  ILE A  40     -11.580   6.161 -17.125  1.00  1.630          H  
ATOM    657 1HG1 ILE A  40     -14.455   6.389 -16.255  1.00  1.630          H  
ATOM    658 2HG1 ILE A  40     -13.110   6.252 -15.114  1.00  1.630          H  
ATOM    659 1HG2 ILE A  40     -13.138   7.134 -18.828  1.00  1.630          H  
ATOM    660 2HG2 ILE A  40     -12.602   5.550 -19.341  1.00  1.630          H  
ATOM    661 3HG2 ILE A  40     -14.225   5.747 -18.654  1.00  1.630          H  
ATOM    662 1HD1 ILE A  40     -13.854   8.564 -15.375  1.00  1.630          H  
ATOM    663 2HD1 ILE A  40     -12.208   8.372 -15.986  1.00  1.630          H  
ATOM    664 3HD1 ILE A  40     -13.572   8.520 -17.112  1.00  1.630          H  
ATOM    665  N   ALA A  41     -12.842   2.805 -18.751  1.00  1.040          N  
ATOM    666  CA  ALA A  41     -12.306   1.996 -19.832  1.00  1.130          C  
ATOM    667  C   ALA A  41     -11.469   2.856 -20.761  1.00  1.110          C  
ATOM    668  O   ALA A  41     -11.848   3.972 -21.109  1.00  1.080          O  
ATOM    669  CB  ALA A  41     -13.430   1.338 -20.609  1.00  1.550          C  
ATOM    670  H   ALA A  41     -13.834   2.836 -18.569  1.00  1.250          H  
ATOM    671  HA  ALA A  41     -11.665   1.229 -19.400  1.00  1.360          H  
ATOM    672 1HB  ALA A  41     -13.010   0.725 -21.406  1.00  1.860          H  
ATOM    673 2HB  ALA A  41     -14.016   0.711 -19.938  1.00  1.860          H  
ATOM    674 3HB  ALA A  41     -14.069   2.107 -21.041  1.00  1.860          H  
ATOM    675  N   GLY A  42     -10.329   2.326 -21.183  1.00  1.200          N  
ATOM    676  CA  GLY A  42      -9.439   3.053 -22.080  1.00  1.270          C  
ATOM    677  C   GLY A  42      -8.454   3.950 -21.326  1.00  1.210          C  
ATOM    678  O   GLY A  42      -7.584   4.572 -21.942  1.00  1.320          O  
ATOM    679  H   GLY A  42     -10.061   1.404 -20.868  1.00  1.440          H  
ATOM    680 1HA  GLY A  42      -8.885   2.340 -22.690  1.00  1.520          H  
ATOM    681 2HA  GLY A  42     -10.033   3.658 -22.763  1.00  1.520          H  
ATOM    682  N   THR A  43      -8.575   3.999 -19.999  1.00  1.070          N  
ATOM    683  CA  THR A  43      -7.703   4.811 -19.171  1.00  1.030          C  
ATOM    684  C   THR A  43      -6.230   4.480 -19.336  1.00  1.100          C  
ATOM    685  O   THR A  43      -5.881   3.313 -19.526  1.00  1.170          O  
ATOM    686  CB  THR A  43      -7.989   4.635 -17.671  1.00  1.460          C  
ATOM    687  OG1 THR A  43      -7.022   5.428 -16.936  1.00  1.460          O  
ATOM    688  CG2 THR A  43      -7.868   3.152 -17.247  1.00  1.460          C  
ATOM    689  H   THR A  43      -9.345   3.506 -19.543  1.00  1.280          H  
ATOM    690  HA  THR A  43      -7.916   5.837 -19.424  1.00  1.240          H  
ATOM    691  HB  THR A  43      -8.989   5.000 -17.452  1.00  1.750          H  
ATOM    692  HG1 THR A  43      -7.103   5.234 -15.978  1.00  1.750          H  
ATOM    693 1HG2 THR A  43      -8.081   3.078 -16.185  1.00  1.750          H  
ATOM    694 2HG2 THR A  43      -8.576   2.547 -17.795  1.00  1.750          H  
ATOM    695 3HG2 THR A  43      -6.874   2.775 -17.431  1.00  1.750          H  
ATOM    696  N   PRO A  44      -5.338   5.492 -19.342  1.00  1.140          N  
ATOM    697  CA  PRO A  44      -3.899   5.340 -19.321  1.00  1.240          C  
ATOM    698  C   PRO A  44      -3.440   4.417 -18.184  1.00  1.210          C  
ATOM    699  O   PRO A  44      -2.523   3.612 -18.356  1.00  1.350          O  
ATOM    700  CB  PRO A  44      -3.462   6.785 -19.039  1.00  1.860          C  
ATOM    701  CG  PRO A  44      -4.529   7.628 -19.649  1.00  1.860          C  
ATOM    702  CD  PRO A  44      -5.794   6.898 -19.422  1.00  1.860          C  
ATOM    703  HA  PRO A  44      -3.546   4.981 -20.299  1.00  1.490          H  
ATOM    704 1HB  PRO A  44      -3.343   6.946 -17.955  1.00  2.230          H  
ATOM    705 2HB  PRO A  44      -2.509   6.982 -19.488  1.00  2.230          H  
ATOM    706 1HG  PRO A  44      -4.554   8.578 -19.134  1.00  2.230          H  
ATOM    707 2HG  PRO A  44      -4.329   7.834 -20.697  1.00  2.230          H  
ATOM    708 1HD  PRO A  44      -6.272   7.233 -18.488  1.00  2.230          H  
ATOM    709 2HD  PRO A  44      -6.425   7.060 -20.316  1.00  2.230          H  
ATOM    710  N   LYS A  45      -4.131   4.517 -17.031  1.00  1.080          N  
ATOM    711  CA  LYS A  45      -3.834   3.731 -15.836  1.00  1.110          C  
ATOM    712  C   LYS A  45      -5.125   3.403 -15.085  1.00  1.030          C  
ATOM    713  O   LYS A  45      -6.057   4.208 -15.045  1.00  0.910          O  
ATOM    714  CB  LYS A  45      -2.901   4.489 -14.874  1.00  1.540          C  
ATOM    715  CG  LYS A  45      -1.491   4.889 -15.406  1.00  1.540          C  
ATOM    716  CD  LYS A  45      -0.520   3.683 -15.627  1.00  1.540          C  
ATOM    717  CE  LYS A  45      -0.017   3.074 -14.323  1.00  1.540          C  
ATOM    718  NZ  LYS A  45       1.020   2.003 -14.540  1.00  1.540          N  
ATOM    719  H   LYS A  45      -4.908   5.171 -16.956  1.00  1.300          H  
ATOM    720  HA  LYS A  45      -3.375   2.791 -16.139  1.00  1.330          H  
ATOM    721 1HB  LYS A  45      -3.399   5.410 -14.589  1.00  1.850          H  
ATOM    722 2HB  LYS A  45      -2.776   3.915 -13.964  1.00  1.850          H  
ATOM    723 1HG  LYS A  45      -1.599   5.432 -16.333  1.00  1.850          H  
ATOM    724 2HG  LYS A  45      -1.035   5.563 -14.687  1.00  1.850          H  
ATOM    725 1HD  LYS A  45      -1.000   2.915 -16.229  1.00  1.850          H  
ATOM    726 2HD  LYS A  45       0.353   4.032 -16.162  1.00  1.850          H  
ATOM    727 1HE  LYS A  45       0.418   3.855 -13.714  1.00  1.850          H  
ATOM    728 2HE  LYS A  45      -0.849   2.633 -13.786  1.00  1.850          H  
ATOM    729 1HZ  LYS A  45       1.299   1.677 -13.612  1.00  1.850          H  
ATOM    730 2HZ  LYS A  45       0.648   1.243 -15.074  1.00  1.850          H  
ATOM    731 3HZ  LYS A  45       1.866   2.367 -15.015  1.00  1.850          H  
ATOM    732  N   GLY A  46      -5.159   2.260 -14.400  1.00  1.130          N  
ATOM    733  CA  GLY A  46      -6.326   1.902 -13.590  1.00  1.120          C  
ATOM    734  C   GLY A  46      -6.661   2.907 -12.475  1.00  1.100          C  
ATOM    735  O   GLY A  46      -7.836   3.126 -12.173  1.00  1.140          O  
ATOM    736  H   GLY A  46      -4.379   1.622 -14.459  1.00  1.360          H  
ATOM    737 1HA  GLY A  46      -7.188   1.791 -14.247  1.00  1.340          H  
ATOM    738 2HA  GLY A  46      -6.157   0.923 -13.143  1.00  1.340          H  
ATOM    739  N   ARG A  47      -5.632   3.529 -11.887  1.00  1.080          N  
ATOM    740  CA  ARG A  47      -5.769   4.507 -10.800  1.00  1.080          C  
ATOM    741  C   ARG A  47      -6.314   5.831 -11.307  1.00  0.950          C  
ATOM    742  O   ARG A  47      -6.187   6.122 -12.487  1.00  0.910          O  
ATOM    743  CB  ARG A  47      -4.409   4.763 -10.170  1.00  1.510          C  
ATOM    744  CG  ARG A  47      -3.804   3.589  -9.424  1.00  1.510          C  
ATOM    745  CD  ARG A  47      -2.442   3.906  -8.913  1.00  1.510          C  
ATOM    746  NE  ARG A  47      -1.872   2.785  -8.182  1.00  1.510          N  
ATOM    747  CZ  ARG A  47      -0.612   2.726  -7.700  1.00  1.510          C  
ATOM    748  NH1 ARG A  47       0.232   3.727  -7.879  1.00  1.510          N  
ATOM    749  NH2 ARG A  47      -0.224   1.642  -7.038  1.00  1.510          N  
ATOM    750  H   ARG A  47      -4.700   3.292 -12.191  1.00  1.300          H  
ATOM    751  HA  ARG A  47      -6.453   4.107 -10.052  1.00  1.300          H  
ATOM    752 1HB  ARG A  47      -3.704   5.057 -10.951  1.00  1.810          H  
ATOM    753 2HB  ARG A  47      -4.480   5.603  -9.475  1.00  1.810          H  
ATOM    754 1HG  ARG A  47      -4.437   3.334  -8.575  1.00  1.810          H  
ATOM    755 2HG  ARG A  47      -3.728   2.730 -10.089  1.00  1.810          H  
ATOM    756 1HD  ARG A  47      -1.784   4.138  -9.755  1.00  1.810          H  
ATOM    757 2HD  ARG A  47      -2.488   4.770  -8.244  1.00  1.810          H  
ATOM    758  HE  ARG A  47      -2.473   1.990  -8.013  1.00  1.810          H  
ATOM    759 1HH1 ARG A  47      -0.039   4.587  -8.398  1.00  1.810          H  
ATOM    760 2HH1 ARG A  47       1.168   3.672  -7.518  1.00  1.810          H  
ATOM    761 1HH2 ARG A  47      -0.870   0.875  -6.899  1.00  1.810          H  
ATOM    762 2HH2 ARG A  47       0.715   1.583  -6.671  1.00  1.810          H  
ATOM    763  N   SER A  48      -6.941   6.635 -10.439  1.00  0.950          N  
ATOM    764  CA  SER A  48      -7.366   7.971 -10.877  1.00  0.850          C  
ATOM    765  C   SER A  48      -6.154   8.823 -11.239  1.00  0.760          C  
ATOM    766  O   SER A  48      -5.123   8.779 -10.558  1.00  0.800          O  
ATOM    767  CB  SER A  48      -8.188   8.686  -9.828  1.00  1.230          C  
ATOM    768  OG  SER A  48      -9.423   8.048  -9.568  1.00  1.230          O  
ATOM    769  H   SER A  48      -7.082   6.353  -9.480  1.00  1.140          H  
ATOM    770  HA  SER A  48      -7.969   7.872 -11.779  1.00  1.020          H  
ATOM    771 1HB  SER A  48      -7.617   8.783  -8.908  1.00  1.480          H  
ATOM    772 2HB  SER A  48      -8.378   9.671 -10.194  1.00  1.480          H  
ATOM    773  HG  SER A  48      -9.943   8.723  -9.087  1.00  1.480          H  
ATOM    774  N   ILE A  49      -6.288   9.614 -12.303  1.00  0.700          N  
ATOM    775  CA  ILE A  49      -5.187  10.436 -12.826  1.00  0.690          C  
ATOM    776  C   ILE A  49      -5.532  11.918 -13.041  1.00  0.650          C  
ATOM    777  O   ILE A  49      -6.640  12.271 -13.463  1.00  0.750          O  
ATOM    778  CB  ILE A  49      -4.646   9.820 -14.157  1.00  0.970          C  
ATOM    779  CG1 ILE A  49      -4.138   8.341 -13.975  1.00  0.970          C  
ATOM    780  CG2 ILE A  49      -3.573  10.631 -14.751  1.00  0.970          C  
ATOM    781  CD1 ILE A  49      -2.909   8.118 -13.074  1.00  0.970          C  
ATOM    782  H   ILE A  49      -7.204   9.636 -12.761  1.00  0.840          H  
ATOM    783  HA  ILE A  49      -4.378  10.413 -12.098  1.00  0.830          H  
ATOM    784  HB  ILE A  49      -5.445   9.773 -14.866  1.00  1.160          H  
ATOM    785 1HG1 ILE A  49      -4.948   7.771 -13.585  1.00  1.160          H  
ATOM    786 2HG1 ILE A  49      -3.899   7.948 -14.962  1.00  1.160          H  
ATOM    787 1HG2 ILE A  49      -3.292  10.122 -15.654  1.00  1.160          H  
ATOM    788 2HG2 ILE A  49      -3.914  11.631 -14.987  1.00  1.160          H  
ATOM    789 3HG2 ILE A  49      -2.722  10.699 -14.079  1.00  1.160          H  
ATOM    790 1HD1 ILE A  49      -2.680   7.058 -13.034  1.00  1.160          H  
ATOM    791 2HD1 ILE A  49      -2.047   8.647 -13.457  1.00  1.160          H  
ATOM    792 3HD1 ILE A  49      -3.125   8.459 -12.071  1.00  1.160          H  
ATOM    793  N   ARG A  50      -4.564  12.797 -12.737  1.00  0.600          N  
ATOM    794  CA  ARG A  50      -4.724  14.234 -12.982  1.00  0.620          C  
ATOM    795  C   ARG A  50      -3.680  14.696 -13.996  1.00  0.580          C  
ATOM    796  O   ARG A  50      -2.582  14.130 -14.058  1.00  0.680          O  
ATOM    797  CB  ARG A  50      -4.582  15.020 -11.688  1.00  0.860          C  
ATOM    798  CG  ARG A  50      -5.681  14.752 -10.708  1.00  0.860          C  
ATOM    799  CD  ARG A  50      -5.542  15.467  -9.424  1.00  0.860          C  
ATOM    800  NE  ARG A  50      -6.621  15.089  -8.502  1.00  0.860          N  
ATOM    801  CZ  ARG A  50      -7.855  15.645  -8.453  1.00  0.860          C  
ATOM    802  NH1 ARG A  50      -8.193  16.621  -9.273  1.00  0.860          N  
ATOM    803  NH2 ARG A  50      -8.733  15.198  -7.569  1.00  0.860          N  
ATOM    804  H   ARG A  50      -3.664  12.456 -12.371  1.00  0.720          H  
ATOM    805  HA  ARG A  50      -5.713  14.421 -13.399  1.00  0.740          H  
ATOM    806 1HB  ARG A  50      -3.632  14.779 -11.215  1.00  1.030          H  
ATOM    807 2HB  ARG A  50      -4.585  16.086 -11.910  1.00  1.030          H  
ATOM    808 1HG  ARG A  50      -6.589  15.112 -11.174  1.00  1.030          H  
ATOM    809 2HG  ARG A  50      -5.761  13.683 -10.512  1.00  1.030          H  
ATOM    810 1HD  ARG A  50      -4.592  15.193  -8.963  1.00  1.030          H  
ATOM    811 2HD  ARG A  50      -5.570  16.542  -9.581  1.00  1.030          H  
ATOM    812  HE  ARG A  50      -6.423  14.346  -7.844  1.00  1.030          H  
ATOM    813 1HH1 ARG A  50      -7.533  16.969  -9.951  1.00  1.030          H  
ATOM    814 2HH1 ARG A  50      -9.118  17.024  -9.223  1.00  1.030          H  
ATOM    815 1HH2 ARG A  50      -8.480  14.448  -6.940  1.00  1.030          H  
ATOM    816 2HH2 ARG A  50      -9.657  15.601  -7.522  1.00  1.030          H  
ATOM    817  N   GLY A  51      -3.971  15.755 -14.752  1.00  0.540          N  
ATOM    818  CA  GLY A  51      -2.964  16.207 -15.713  1.00  0.610          C  
ATOM    819  C   GLY A  51      -3.329  17.398 -16.600  1.00  0.580          C  
ATOM    820  O   GLY A  51      -4.163  18.243 -16.240  1.00  0.620          O  
ATOM    821  H   GLY A  51      -4.898  16.189 -14.681  1.00  0.650          H  
ATOM    822 1HA  GLY A  51      -2.042  16.434 -15.179  1.00  0.730          H  
ATOM    823 2HA  GLY A  51      -2.733  15.366 -16.356  1.00  0.730          H  
ATOM    824  N   THR A  52      -2.580  17.500 -17.717  1.00  0.650          N  
ATOM    825  CA  THR A  52      -2.676  18.555 -18.737  1.00  0.680          C  
ATOM    826  C   THR A  52      -2.672  18.005 -20.177  1.00  0.650          C  
ATOM    827  O   THR A  52      -1.957  17.054 -20.504  1.00  0.710          O  
ATOM    828  CB  THR A  52      -1.535  19.594 -18.564  1.00  0.940          C  
ATOM    829  OG1 THR A  52      -1.638  20.186 -17.267  1.00  0.940          O  
ATOM    830  CG2 THR A  52      -1.606  20.713 -19.634  1.00  0.940          C  
ATOM    831  H   THR A  52      -1.914  16.735 -17.873  1.00  0.780          H  
ATOM    832  HA  THR A  52      -3.620  19.072 -18.601  1.00  0.820          H  
ATOM    833  HB  THR A  52      -0.575  19.089 -18.645  1.00  1.130          H  
ATOM    834  HG1 THR A  52      -1.486  19.506 -16.607  1.00  1.130          H  
ATOM    835 1HG2 THR A  52      -0.796  21.420 -19.467  1.00  1.130          H  
ATOM    836 2HG2 THR A  52      -1.506  20.304 -20.627  1.00  1.130          H  
ATOM    837 3HG2 THR A  52      -2.562  21.229 -19.553  1.00  1.130          H  
ATOM    838  N   ILE A  53      -3.490  18.585 -21.038  1.00  0.600          N  
ATOM    839  CA  ILE A  53      -3.474  18.253 -22.454  1.00  0.610          C  
ATOM    840  C   ILE A  53      -2.897  19.451 -23.188  1.00  0.670          C  
ATOM    841  O   ILE A  53      -3.340  20.591 -22.988  1.00  0.720          O  
ATOM    842  CB  ILE A  53      -4.877  17.930 -23.016  1.00  0.850          C  
ATOM    843  CG1 ILE A  53      -5.571  16.809 -22.202  1.00  0.850          C  
ATOM    844  CG2 ILE A  53      -4.787  17.543 -24.515  1.00  0.850          C  
ATOM    845  CD1 ILE A  53      -4.908  15.471 -22.171  1.00  0.850          C  
ATOM    846  H   ILE A  53      -4.103  19.328 -20.699  1.00  0.720          H  
ATOM    847  HA  ILE A  53      -2.809  17.407 -22.632  1.00  0.730          H  
ATOM    848  HB  ILE A  53      -5.498  18.811 -22.918  1.00  1.020          H  
ATOM    849 1HG1 ILE A  53      -5.677  17.169 -21.202  1.00  1.020          H  
ATOM    850 2HG1 ILE A  53      -6.548  16.652 -22.614  1.00  1.020          H  
ATOM    851 1HG2 ILE A  53      -5.789  17.342 -24.893  1.00  1.020          H  
ATOM    852 2HG2 ILE A  53      -4.351  18.360 -25.087  1.00  1.020          H  
ATOM    853 3HG2 ILE A  53      -4.167  16.659 -24.637  1.00  1.020          H  
ATOM    854 1HD1 ILE A  53      -5.509  14.787 -21.573  1.00  1.020          H  
ATOM    855 2HD1 ILE A  53      -4.853  15.106 -23.160  1.00  1.020          H  
ATOM    856 3HD1 ILE A  53      -3.915  15.543 -21.745  1.00  1.020          H  
ATOM    857  N   GLN A  54      -1.894  19.203 -24.016  1.00  0.750          N  
ATOM    858  CA  GLN A  54      -1.263  20.269 -24.783  1.00  0.900          C  
ATOM    859  C   GLN A  54      -1.366  19.920 -26.258  1.00  0.900          C  
ATOM    860  O   GLN A  54      -1.106  18.769 -26.628  1.00  0.890          O  
ATOM    861  CB  GLN A  54       0.230  20.380 -24.401  1.00  1.200          C  
ATOM    862  CG  GLN A  54       0.526  20.677 -22.919  1.00  1.200          C  
ATOM    863  CD  GLN A  54       2.003  20.778 -22.619  1.00  1.200          C  
ATOM    864  OE1 GLN A  54       2.823  20.049 -23.187  1.00  1.200          O  
ATOM    865  NE2 GLN A  54       2.358  21.689 -21.724  1.00  1.200          N  
ATOM    866  H   GLN A  54      -1.579  18.229 -24.117  1.00  0.900          H  
ATOM    867  HA  GLN A  54      -1.787  21.209 -24.620  1.00  1.080          H  
ATOM    868 1HB  GLN A  54       0.729  19.443 -24.651  1.00  1.440          H  
ATOM    869 2HB  GLN A  54       0.694  21.164 -24.997  1.00  1.440          H  
ATOM    870 1HG  GLN A  54       0.089  21.579 -22.605  1.00  1.440          H  
ATOM    871 2HG  GLN A  54       0.116  19.879 -22.337  1.00  1.440          H  
ATOM    872 1HE2 GLN A  54       3.323  21.806 -21.483  1.00  1.440          H  
ATOM    873 2HE2 GLN A  54       1.665  22.264 -21.288  1.00  1.440          H  
ATOM    874  N   VAL A  55      -1.669  20.880 -27.136  1.00  1.010          N  
ATOM    875  CA  VAL A  55      -1.690  20.473 -28.543  1.00  1.070          C  
ATOM    876  C   VAL A  55      -0.793  21.381 -29.402  1.00  1.170          C  
ATOM    877  O   VAL A  55      -0.510  22.514 -29.011  1.00  1.370          O  
ATOM    878  CB  VAL A  55      -3.146  20.484 -29.051  1.00  1.470          C  
ATOM    879  CG1 VAL A  55      -4.005  19.579 -28.180  1.00  1.470          C  
ATOM    880  CG2 VAL A  55      -3.705  21.914 -29.137  1.00  1.470          C  
ATOM    881  H   VAL A  55      -1.945  21.826 -26.831  1.00  1.210          H  
ATOM    882  HA  VAL A  55      -1.308  19.456 -28.638  1.00  1.280          H  
ATOM    883  HB  VAL A  55      -3.157  20.032 -29.976  1.00  1.770          H  
ATOM    884 1HG1 VAL A  55      -5.017  19.534 -28.584  1.00  1.770          H  
ATOM    885 2HG1 VAL A  55      -3.572  18.601 -28.175  1.00  1.770          H  
ATOM    886 3HG1 VAL A  55      -4.043  19.963 -27.166  1.00  1.770          H  
ATOM    887 1HG2 VAL A  55      -4.723  21.878 -29.517  1.00  1.770          H  
ATOM    888 2HG2 VAL A  55      -3.706  22.349 -28.158  1.00  1.770          H  
ATOM    889 3HG2 VAL A  55      -3.098  22.526 -29.802  1.00  1.770          H  
ATOM    890  N   ASP A  56      -0.377  20.910 -30.594  1.00  1.260          N  
ATOM    891  CA  ASP A  56       0.442  21.747 -31.496  1.00  1.600          C  
ATOM    892  C   ASP A  56      -0.359  22.418 -32.610  1.00  1.780          C  
ATOM    893  O   ASP A  56       0.206  22.915 -33.588  1.00  2.120          O  
ATOM    894  CB  ASP A  56       1.618  20.965 -32.108  1.00  2.100          C  
ATOM    895  CG  ASP A  56       1.230  19.786 -33.009  1.00  2.100          C  
ATOM    896  OD1 ASP A  56       0.064  19.514 -33.165  1.00  2.100          O  
ATOM    897  OD2 ASP A  56       2.108  19.152 -33.540  1.00  2.100          O  
ATOM    898  H   ASP A  56      -0.608  19.942 -30.876  1.00  1.510          H  
ATOM    899  HA  ASP A  56       0.878  22.544 -30.895  1.00  1.920          H  
ATOM    900 1HB  ASP A  56       2.235  21.653 -32.690  1.00  2.520          H  
ATOM    901 2HB  ASP A  56       2.245  20.581 -31.302  1.00  2.520          H  
ATOM    902  N   TYR A  57      -1.666  22.435 -32.449  1.00  1.950          N  
ATOM    903  CA  TYR A  57      -2.597  23.014 -33.400  1.00  2.340          C  
ATOM    904  C   TYR A  57      -2.595  24.529 -33.225  1.00  2.790          C  
ATOM    905  O   TYR A  57      -2.567  25.019 -32.092  1.00  2.830          O  
ATOM    906  CB  TYR A  57      -3.995  22.516 -33.084  1.00  3.120          C  
ATOM    907  CG  TYR A  57      -4.334  21.036 -33.272  1.00  3.120          C  
ATOM    908  CD1 TYR A  57      -3.666  20.051 -32.568  1.00  3.120          C  
ATOM    909  CD2 TYR A  57      -5.384  20.673 -34.077  1.00  3.120          C  
ATOM    910  CE1 TYR A  57      -4.026  18.744 -32.663  1.00  3.120          C  
ATOM    911  CE2 TYR A  57      -5.727  19.354 -34.169  1.00  3.120          C  
ATOM    912  CZ  TYR A  57      -5.065  18.398 -33.471  1.00  3.120          C  
ATOM    913  OH  TYR A  57      -5.401  17.075 -33.639  1.00  3.120          O  
ATOM    914  H   TYR A  57      -2.033  22.004 -31.616  1.00  2.340          H  
ATOM    915  HA  TYR A  57      -2.297  22.767 -34.419  1.00  2.810          H  
ATOM    916 1HB  TYR A  57      -4.209  22.769 -32.059  1.00  3.740          H  
ATOM    917 2HB  TYR A  57      -4.681  23.076 -33.704  1.00  3.740          H  
ATOM    918  HD1 TYR A  57      -2.850  20.296 -31.952  1.00  3.740          H  
ATOM    919  HD2 TYR A  57      -5.944  21.428 -34.637  1.00  3.740          H  
ATOM    920  HE1 TYR A  57      -3.475  17.987 -32.117  1.00  3.740          H  
ATOM    921  HE2 TYR A  57      -6.515  19.059 -34.783  1.00  3.740          H  
ATOM    922  HH  TYR A  57      -5.801  16.939 -34.546  1.00  3.740          H  
ATOM    923  N   ASP A  58      -2.694  25.276 -34.323  1.00  3.330          N  
ATOM    924  CA  ASP A  58      -2.780  26.733 -34.249  1.00  3.890          C  
ATOM    925  C   ASP A  58      -4.093  27.154 -33.624  1.00  3.890          C  
ATOM    926  O   ASP A  58      -5.097  26.462 -33.756  1.00  3.890          O  
ATOM    927  CB  ASP A  58      -2.676  27.395 -35.629  1.00  5.220          C  
ATOM    928  CG  ASP A  58      -2.452  28.910 -35.540  1.00  5.220          C  
ATOM    929  OD1 ASP A  58      -1.319  29.315 -35.431  1.00  5.220          O  
ATOM    930  OD2 ASP A  58      -3.434  29.653 -35.509  1.00  5.220          O  
ATOM    931  H   ASP A  58      -2.737  24.837 -35.252  1.00  4.000          H  
ATOM    932  HA  ASP A  58      -1.965  27.097 -33.622  1.00  4.670          H  
ATOM    933 1HB  ASP A  58      -1.870  26.936 -36.198  1.00  6.270          H  
ATOM    934 2HB  ASP A  58      -3.596  27.222 -36.183  1.00  6.270          H  
ATOM    935  N   LYS A  59      -4.136  28.325 -33.006  1.00  3.890          N  
ATOM    936  CA  LYS A  59      -5.393  28.795 -32.439  1.00  3.890          C  
ATOM    937  C   LYS A  59      -6.506  28.878 -33.488  1.00  3.890          C  
ATOM    938  O   LYS A  59      -7.678  28.684 -33.163  1.00  3.890          O  
ATOM    939  CB  LYS A  59      -5.202  30.133 -31.737  1.00  5.450          C  
ATOM    940  CG  LYS A  59      -4.422  30.013 -30.436  1.00  5.450          C  
ATOM    941  CD  LYS A  59      -4.241  31.353 -29.743  1.00  5.450          C  
ATOM    942  CE  LYS A  59      -3.503  31.173 -28.422  1.00  5.450          C  
ATOM    943  NZ  LYS A  59      -3.290  32.458 -27.703  1.00  5.450          N  
ATOM    944  H   LYS A  59      -3.300  28.890 -32.927  1.00  4.670          H  
ATOM    945  HA  LYS A  59      -5.713  28.078 -31.687  1.00  4.670          H  
ATOM    946 1HB  LYS A  59      -4.666  30.818 -32.398  1.00  6.540          H  
ATOM    947 2HB  LYS A  59      -6.174  30.574 -31.520  1.00  6.540          H  
ATOM    948 1HG  LYS A  59      -4.958  29.337 -29.764  1.00  6.540          H  
ATOM    949 2HG  LYS A  59      -3.445  29.581 -30.643  1.00  6.540          H  
ATOM    950 1HD  LYS A  59      -3.671  32.026 -30.385  1.00  6.540          H  
ATOM    951 2HD  LYS A  59      -5.214  31.800 -29.544  1.00  6.540          H  
ATOM    952 1HE  LYS A  59      -4.086  30.510 -27.783  1.00  6.540          H  
ATOM    953 2HE  LYS A  59      -2.533  30.715 -28.612  1.00  6.540          H  
ATOM    954 1HZ  LYS A  59      -2.807  32.249 -26.818  1.00  6.540          H  
ATOM    955 2HZ  LYS A  59      -2.737  33.089 -28.250  1.00  6.540          H  
ATOM    956 3HZ  LYS A  59      -4.181  32.882 -27.489  1.00  6.540          H  
ATOM    957  N   GLY A  60      -6.158  29.164 -34.745  1.00  3.890          N  
ATOM    958  CA  GLY A  60      -7.159  29.255 -35.796  1.00  3.890          C  
ATOM    959  C   GLY A  60      -7.463  27.911 -36.482  1.00  3.890          C  
ATOM    960  O   GLY A  60      -8.206  27.882 -37.467  1.00  3.890          O  
ATOM    961  H   GLY A  60      -5.171  29.349 -34.995  1.00  4.670          H  
ATOM    962 1HA  GLY A  60      -8.078  29.664 -35.377  1.00  4.670          H  
ATOM    963 2HA  GLY A  60      -6.812  29.966 -36.544  1.00  4.670          H  
ATOM    964  N   ASP A  61      -6.861  26.811 -36.021  1.00  3.890          N  
ATOM    965  CA  ASP A  61      -7.069  25.519 -36.669  1.00  3.890          C  
ATOM    966  C   ASP A  61      -8.326  24.770 -36.199  1.00  3.890          C  
ATOM    967  O   ASP A  61      -8.678  24.794 -35.010  1.00  3.890          O  
ATOM    968  CB  ASP A  61      -5.869  24.576 -36.476  1.00  5.450          C  
ATOM    969  CG  ASP A  61      -4.617  24.914 -37.330  1.00  5.450          C  
ATOM    970  OD1 ASP A  61      -4.747  25.514 -38.371  1.00  5.450          O  
ATOM    971  OD2 ASP A  61      -3.506  24.594 -36.894  1.00  5.450          O  
ATOM    972  H   ASP A  61      -6.280  26.861 -35.182  1.00  4.670          H  
ATOM    973  HA  ASP A  61      -7.131  25.739 -37.726  1.00  4.670          H  
ATOM    974 1HB  ASP A  61      -5.579  24.595 -35.426  1.00  6.540          H  
ATOM    975 2HB  ASP A  61      -6.180  23.549 -36.700  1.00  6.540          H  
ATOM    976  N   PRO A  62      -9.041  24.093 -37.114  1.00  3.890          N  
ATOM    977  CA  PRO A  62     -10.130  23.187 -36.846  1.00  3.890          C  
ATOM    978  C   PRO A  62      -9.477  21.917 -36.377  1.00  3.890          C  
ATOM    979  O   PRO A  62      -8.277  21.742 -36.606  1.00  3.890          O  
ATOM    980  CB  PRO A  62     -10.806  23.031 -38.205  1.00  5.830          C  
ATOM    981  CG  PRO A  62      -9.676  23.186 -39.189  1.00  5.830          C  
ATOM    982  CD  PRO A  62      -8.741  24.222 -38.561  1.00  5.830          C  
ATOM    983  HA  PRO A  62     -10.799  23.614 -36.082  1.00  4.670          H  
ATOM    984 1HB  PRO A  62     -11.279  22.034 -38.268  1.00  7.000          H  
ATOM    985 2HB  PRO A  62     -11.601  23.779 -38.328  1.00  7.000          H  
ATOM    986 1HG  PRO A  62      -9.186  22.220 -39.336  1.00  7.000          H  
ATOM    987 2HG  PRO A  62     -10.065  23.497 -40.170  1.00  7.000          H  
ATOM    988 1HD  PRO A  62      -7.702  23.918 -38.781  1.00  7.000          H  
ATOM    989 2HD  PRO A  62      -8.981  25.239 -38.925  1.00  7.000          H  
ATOM    990  N   TYR A  63     -10.208  21.017 -35.756  1.00  3.890          N  
ATOM    991  CA  TYR A  63      -9.563  19.750 -35.489  1.00  3.890          C  
ATOM    992  C   TYR A  63      -9.219  19.047 -36.794  1.00  3.890          C  
ATOM    993  O   TYR A  63     -10.062  18.909 -37.684  1.00  3.890          O  
ATOM    994  CB  TYR A  63     -10.425  18.809 -34.661  1.00  5.450          C  
ATOM    995  CG  TYR A  63      -9.721  17.476 -34.403  1.00  5.450          C  
ATOM    996  CD1 TYR A  63      -8.796  17.363 -33.377  1.00  5.450          C  
ATOM    997  CD2 TYR A  63      -9.989  16.376 -35.208  1.00  5.450          C  
ATOM    998  CE1 TYR A  63      -8.161  16.165 -33.149  1.00  5.450          C  
ATOM    999  CE2 TYR A  63      -9.338  15.182 -34.985  1.00  5.450          C  
ATOM   1000  CZ  TYR A  63      -8.428  15.077 -33.956  1.00  5.450          C  
ATOM   1001  OH  TYR A  63      -7.783  13.891 -33.722  1.00  5.450          O  
ATOM   1002  H   TYR A  63     -11.179  21.175 -35.523  1.00  4.670          H  
ATOM   1003  HA  TYR A  63      -8.636  19.939 -34.953  1.00  4.670          H  
ATOM   1004 1HB  TYR A  63     -10.659  19.266 -33.697  1.00  6.540          H  
ATOM   1005 2HB  TYR A  63     -11.367  18.610 -35.172  1.00  6.540          H  
ATOM   1006  HD1 TYR A  63      -8.576  18.221 -32.741  1.00  6.540          H  
ATOM   1007  HD2 TYR A  63     -10.711  16.459 -36.022  1.00  6.540          H  
ATOM   1008  HE1 TYR A  63      -7.443  16.080 -32.333  1.00  6.540          H  
ATOM   1009  HE2 TYR A  63      -9.546  14.321 -35.619  1.00  6.540          H  
ATOM   1010  HH  TYR A  63      -8.124  13.217 -34.314  1.00  6.540          H  
ATOM   1011  N   ARG A  64      -7.994  18.563 -36.865  1.00  3.890          N  
ATOM   1012  CA  ARG A  64      -7.472  17.788 -37.962  1.00  3.890          C  
ATOM   1013  C   ARG A  64      -6.755  16.587 -37.368  1.00  3.630          C  
ATOM   1014  O   ARG A  64      -6.172  16.673 -36.276  1.00  3.530          O  
ATOM   1015  CB  ARG A  64      -6.499  18.601 -38.806  1.00  5.450          C  
ATOM   1016  CG  ARG A  64      -7.057  19.865 -39.477  1.00  5.450          C  
ATOM   1017  CD  ARG A  64      -8.061  19.567 -40.548  1.00  5.450          C  
ATOM   1018  NE  ARG A  64      -7.504  18.740 -41.631  1.00  5.450          N  
ATOM   1019  CZ  ARG A  64      -6.809  19.200 -42.706  1.00  5.450          C  
ATOM   1020  NH1 ARG A  64      -6.568  20.492 -42.855  1.00  5.450          N  
ATOM   1021  NH2 ARG A  64      -6.372  18.344 -43.618  1.00  5.450          N  
ATOM   1022  H   ARG A  64      -7.378  18.765 -36.104  1.00  4.670          H  
ATOM   1023  HA  ARG A  64      -8.294  17.431 -38.579  1.00  4.670          H  
ATOM   1024 1HB  ARG A  64      -5.688  18.922 -38.179  1.00  6.540          H  
ATOM   1025 2HB  ARG A  64      -6.074  17.969 -39.579  1.00  6.540          H  
ATOM   1026 1HG  ARG A  64      -7.538  20.485 -38.727  1.00  6.540          H  
ATOM   1027 2HG  ARG A  64      -6.234  20.422 -39.919  1.00  6.540          H  
ATOM   1028 1HD  ARG A  64      -8.909  19.041 -40.117  1.00  6.540          H  
ATOM   1029 2HD  ARG A  64      -8.418  20.498 -40.974  1.00  6.540          H  
ATOM   1030  HE  ARG A  64      -7.666  17.744 -41.567  1.00  6.540          H  
ATOM   1031 1HH1 ARG A  64      -6.895  21.154 -42.170  1.00  6.540          H  
ATOM   1032 2HH1 ARG A  64      -6.053  20.822 -43.660  1.00  6.540          H  
ATOM   1033 1HH2 ARG A  64      -6.554  17.355 -43.514  1.00  6.540          H  
ATOM   1034 2HH2 ARG A  64      -5.858  18.676 -44.420  1.00  6.540          H  
ATOM   1035  N   ALA A  65      -6.839  15.453 -38.063  1.00  3.490          N  
ATOM   1036  CA  ALA A  65      -6.154  14.244 -37.634  1.00  3.230          C  
ATOM   1037  C   ALA A  65      -4.633  14.345 -37.744  1.00  2.730          C  
ATOM   1038  O   ALA A  65      -3.908  13.843 -36.883  1.00  3.170          O  
ATOM   1039  CB  ALA A  65      -6.638  13.055 -38.442  1.00  4.630          C  
ATOM   1040  H   ALA A  65      -7.365  15.447 -38.928  1.00  4.190          H  
ATOM   1041  HA  ALA A  65      -6.402  14.082 -36.584  1.00  3.880          H  
ATOM   1042 1HB  ALA A  65      -6.157  12.151 -38.084  1.00  5.550          H  
ATOM   1043 2HB  ALA A  65      -7.717  12.957 -38.330  1.00  5.550          H  
ATOM   1044 3HB  ALA A  65      -6.393  13.204 -39.491  1.00  5.550          H  
ATOM   1045  N   ASN A  66      -4.113  15.001 -38.790  1.00  2.280          N  
ATOM   1046  CA  ASN A  66      -2.660  15.061 -38.989  1.00  2.230          C  
ATOM   1047  C   ASN A  66      -1.977  16.199 -38.228  1.00  1.720          C  
ATOM   1048  O   ASN A  66      -1.196  16.980 -38.783  1.00  1.920          O  
ATOM   1049  CB  ASN A  66      -2.360  15.128 -40.464  1.00  3.140          C  
ATOM   1050  CG  ASN A  66      -3.003  16.302 -41.097  1.00  3.140          C  
ATOM   1051  OD1 ASN A  66      -4.138  16.655 -40.724  1.00  3.140          O  
ATOM   1052  ND2 ASN A  66      -2.326  16.910 -42.035  1.00  3.140          N  
ATOM   1053  H   ASN A  66      -4.714  15.445 -39.479  1.00  2.740          H  
ATOM   1054  HA  ASN A  66      -2.233  14.133 -38.607  1.00  2.680          H  
ATOM   1055 1HB  ASN A  66      -1.282  15.183 -40.618  1.00  3.770          H  
ATOM   1056 2HB  ASN A  66      -2.716  14.221 -40.948  1.00  3.770          H  
ATOM   1057 1HD2 ASN A  66      -2.702  17.712 -42.497  1.00  3.770          H  
ATOM   1058 2HD2 ASN A  66      -1.414  16.572 -42.273  1.00  3.770          H  
ATOM   1059  N   LYS A  67      -2.221  16.214 -36.936  1.00  1.740          N  
ATOM   1060  CA  LYS A  67      -1.713  17.160 -35.959  1.00  1.740          C  
ATOM   1061  C   LYS A  67      -1.450  16.362 -34.678  1.00  1.430          C  
ATOM   1062  O   LYS A  67      -1.881  15.212 -34.580  1.00  1.710          O  
ATOM   1063  CB  LYS A  67      -2.723  18.256 -35.738  1.00  2.440          C  
ATOM   1064  CG  LYS A  67      -3.112  19.151 -36.915  1.00  2.440          C  
ATOM   1065  CD  LYS A  67      -2.042  20.135 -37.300  1.00  2.440          C  
ATOM   1066  CE  LYS A  67      -2.566  21.074 -38.385  1.00  2.440          C  
ATOM   1067  NZ  LYS A  67      -1.551  22.064 -38.813  1.00  2.440          N  
ATOM   1068  H   LYS A  67      -2.839  15.468 -36.615  1.00  2.090          H  
ATOM   1069  HA  LYS A  67      -0.767  17.580 -36.299  1.00  2.090          H  
ATOM   1070 1HB  LYS A  67      -3.624  17.763 -35.477  1.00  2.920          H  
ATOM   1071 2HB  LYS A  67      -2.398  18.886 -34.917  1.00  2.920          H  
ATOM   1072 1HG  LYS A  67      -3.361  18.541 -37.776  1.00  2.920          H  
ATOM   1073 2HG  LYS A  67      -3.999  19.712 -36.637  1.00  2.920          H  
ATOM   1074 1HD  LYS A  67      -1.735  20.714 -36.424  1.00  2.920          H  
ATOM   1075 2HD  LYS A  67      -1.176  19.595 -37.688  1.00  2.920          H  
ATOM   1076 1HE  LYS A  67      -2.869  20.480 -39.248  1.00  2.920          H  
ATOM   1077 2HE  LYS A  67      -3.438  21.612 -38.001  1.00  2.920          H  
ATOM   1078 1HZ  LYS A  67      -1.947  22.664 -39.528  1.00  2.920          H  
ATOM   1079 2HZ  LYS A  67      -1.280  22.632 -38.016  1.00  2.920          H  
ATOM   1080 3HZ  LYS A  67      -0.743  21.585 -39.181  1.00  2.920          H  
ATOM   1081  N   PHE A  68      -0.732  16.910 -33.701  1.00  1.110          N  
ATOM   1082  CA  PHE A  68      -0.493  16.106 -32.500  1.00  0.980          C  
ATOM   1083  C   PHE A  68      -1.125  16.621 -31.205  1.00  0.940          C  
ATOM   1084  O   PHE A  68      -1.117  17.819 -30.881  1.00  0.970          O  
ATOM   1085  CB  PHE A  68       1.010  15.980 -32.235  1.00  1.420          C  
ATOM   1086  CG  PHE A  68       1.818  15.211 -33.256  1.00  1.420          C  
ATOM   1087  CD1 PHE A  68       2.390  15.867 -34.333  1.00  1.420          C  
ATOM   1088  CD2 PHE A  68       2.040  13.846 -33.117  1.00  1.420          C  
ATOM   1089  CE1 PHE A  68       3.165  15.186 -35.249  1.00  1.420          C  
ATOM   1090  CE2 PHE A  68       2.818  13.161 -34.035  1.00  1.420          C  
ATOM   1091  CZ  PHE A  68       3.383  13.835 -35.099  1.00  1.420          C  
ATOM   1092  H   PHE A  68      -0.371  17.874 -33.749  1.00  1.330          H  
ATOM   1093  HA  PHE A  68      -0.892  15.105 -32.671  1.00  1.180          H  
ATOM   1094 1HB  PHE A  68       1.436  16.984 -32.169  1.00  1.710          H  
ATOM   1095 2HB  PHE A  68       1.158  15.509 -31.266  1.00  1.710          H  
ATOM   1096  HD1 PHE A  68       2.225  16.946 -34.445  1.00  1.710          H  
ATOM   1097  HD2 PHE A  68       1.600  13.315 -32.269  1.00  1.710          H  
ATOM   1098  HE1 PHE A  68       3.607  15.721 -36.089  1.00  1.710          H  
ATOM   1099  HE2 PHE A  68       2.991  12.091 -33.919  1.00  1.710          H  
ATOM   1100  HZ  PHE A  68       3.995  13.299 -35.822  1.00  1.710          H  
ATOM   1101  N   VAL A  69      -1.569  15.655 -30.397  1.00  0.920          N  
ATOM   1102  CA  VAL A  69      -2.067  15.894 -29.052  1.00  0.900          C  
ATOM   1103  C   VAL A  69      -1.161  15.179 -28.042  1.00  0.850          C  
ATOM   1104  O   VAL A  69      -0.955  13.961 -28.109  1.00  0.870          O  
ATOM   1105  CB  VAL A  69      -3.519  15.361 -28.931  1.00  1.270          C  
ATOM   1106  CG1 VAL A  69      -4.066  15.554 -27.500  1.00  1.270          C  
ATOM   1107  CG2 VAL A  69      -4.420  16.065 -29.975  1.00  1.270          C  
ATOM   1108  H   VAL A  69      -1.611  14.695 -30.758  1.00  1.100          H  
ATOM   1109  HA  VAL A  69      -2.046  16.963 -28.847  1.00  1.080          H  
ATOM   1110  HB  VAL A  69      -3.511  14.311 -29.135  1.00  1.520          H  
ATOM   1111 1HG1 VAL A  69      -5.073  15.152 -27.446  1.00  1.520          H  
ATOM   1112 2HG1 VAL A  69      -3.435  15.030 -26.783  1.00  1.520          H  
ATOM   1113 3HG1 VAL A  69      -4.086  16.604 -27.251  1.00  1.520          H  
ATOM   1114 1HG2 VAL A  69      -5.433  15.681 -29.913  1.00  1.520          H  
ATOM   1115 2HG2 VAL A  69      -4.435  17.130 -29.794  1.00  1.520          H  
ATOM   1116 3HG2 VAL A  69      -4.033  15.878 -30.978  1.00  1.520          H  
ATOM   1117  N   LYS A  70      -0.596  15.932 -27.100  1.00  0.820          N  
ATOM   1118  CA  LYS A  70       0.269  15.341 -26.085  1.00  0.800          C  
ATOM   1119  C   LYS A  70      -0.494  15.297 -24.768  1.00  0.800          C  
ATOM   1120  O   LYS A  70      -1.068  16.299 -24.322  1.00  0.880          O  
ATOM   1121  CB  LYS A  70       1.578  16.122 -25.941  1.00  1.130          C  
ATOM   1122  CG  LYS A  70       2.583  15.502 -24.957  1.00  1.130          C  
ATOM   1123  CD  LYS A  70       3.864  16.323 -24.877  1.00  1.130          C  
ATOM   1124  CE  LYS A  70       4.850  15.711 -23.896  1.00  1.130          C  
ATOM   1125  NZ  LYS A  70       6.107  16.513 -23.786  1.00  1.130          N  
ATOM   1126  H   LYS A  70      -0.777  16.939 -27.066  1.00  0.980          H  
ATOM   1127  HA  LYS A  70       0.506  14.312 -26.364  1.00  0.960          H  
ATOM   1128 1HB  LYS A  70       2.062  16.195 -26.914  1.00  1.350          H  
ATOM   1129 2HB  LYS A  70       1.357  17.138 -25.606  1.00  1.350          H  
ATOM   1130 1HG  LYS A  70       2.153  15.428 -23.972  1.00  1.350          H  
ATOM   1131 2HG  LYS A  70       2.829  14.495 -25.286  1.00  1.350          H  
ATOM   1132 1HD  LYS A  70       4.328  16.370 -25.863  1.00  1.350          H  
ATOM   1133 2HD  LYS A  70       3.624  17.341 -24.555  1.00  1.350          H  
ATOM   1134 1HE  LYS A  70       4.382  15.644 -22.913  1.00  1.350          H  
ATOM   1135 2HE  LYS A  70       5.105  14.710 -24.236  1.00  1.350          H  
ATOM   1136 1HZ  LYS A  70       6.732  16.062 -23.129  1.00  1.350          H  
ATOM   1137 2HZ  LYS A  70       6.554  16.568 -24.691  1.00  1.350          H  
ATOM   1138 3HZ  LYS A  70       5.892  17.446 -23.459  1.00  1.350          H  
ATOM   1139  N   LEU A  71      -0.473  14.149 -24.112  1.00  0.760          N  
ATOM   1140  CA  LEU A  71      -1.215  14.013 -22.879  1.00  0.820          C  
ATOM   1141  C   LEU A  71      -0.250  13.794 -21.714  1.00  0.810          C  
ATOM   1142  O   LEU A  71       0.480  12.795 -21.665  1.00  0.820          O  
ATOM   1143  CB  LEU A  71      -2.152  12.825 -23.003  1.00  1.120          C  
ATOM   1144  CG  LEU A  71      -3.248  12.841 -24.118  1.00  1.120          C  
ATOM   1145  CD1 LEU A  71      -2.698  12.331 -25.471  1.00  1.120          C  
ATOM   1146  CD2 LEU A  71      -4.385  11.966 -23.661  1.00  1.120          C  
ATOM   1147  H   LEU A  71       0.003  13.333 -24.508  1.00  0.910          H  
ATOM   1148  HA  LEU A  71      -1.784  14.922 -22.692  1.00  0.980          H  
ATOM   1149 1HB  LEU A  71      -1.558  11.948 -23.127  1.00  1.350          H  
ATOM   1150 2HB  LEU A  71      -2.677  12.774 -22.072  1.00  1.350          H  
ATOM   1151  HG  LEU A  71      -3.578  13.842 -24.289  1.00  1.350          H  
ATOM   1152 1HD1 LEU A  71      -3.496  12.353 -26.198  1.00  1.350          H  
ATOM   1153 2HD1 LEU A  71      -1.894  12.933 -25.840  1.00  1.350          H  
ATOM   1154 3HD1 LEU A  71      -2.347  11.327 -25.358  1.00  1.350          H  
ATOM   1155 1HD2 LEU A  71      -5.158  11.954 -24.413  1.00  1.350          H  
ATOM   1156 2HD2 LEU A  71      -4.028  10.962 -23.512  1.00  1.350          H  
ATOM   1157 3HD2 LEU A  71      -4.793  12.348 -22.724  1.00  1.350          H  
ATOM   1158  N   LEU A  72      -0.249  14.751 -20.780  1.00  0.800          N  
ATOM   1159  CA  LEU A  72       0.668  14.803 -19.645  1.00  0.810          C  
ATOM   1160  C   LEU A  72      -0.052  14.381 -18.369  1.00  0.810          C  
ATOM   1161  O   LEU A  72      -0.954  15.080 -17.897  1.00  0.870          O  
ATOM   1162  CB  LEU A  72       1.149  16.257 -19.446  1.00  1.130          C  
ATOM   1163  CG  LEU A  72       2.103  16.899 -20.514  1.00  1.130          C  
ATOM   1164  CD1 LEU A  72       1.334  17.199 -21.836  1.00  1.130          C  
ATOM   1165  CD2 LEU A  72       2.638  18.207 -19.956  1.00  1.130          C  
ATOM   1166  H   LEU A  72      -0.905  15.531 -20.865  1.00  0.960          H  
ATOM   1167  HA  LEU A  72       1.508  14.128 -19.823  1.00  0.970          H  
ATOM   1168 1HB  LEU A  72       0.278  16.891 -19.379  1.00  1.360          H  
ATOM   1169 2HB  LEU A  72       1.666  16.301 -18.490  1.00  1.360          H  
ATOM   1170  HG  LEU A  72       2.927  16.222 -20.734  1.00  1.360          H  
ATOM   1171 1HD1 LEU A  72       2.005  17.669 -22.545  1.00  1.360          H  
ATOM   1172 2HD1 LEU A  72       0.953  16.323 -22.283  1.00  1.360          H  
ATOM   1173 3HD1 LEU A  72       0.512  17.859 -21.618  1.00  1.360          H  
ATOM   1174 1HD2 LEU A  72       3.304  18.667 -20.688  1.00  1.360          H  
ATOM   1175 2HD2 LEU A  72       1.806  18.882 -19.750  1.00  1.360          H  
ATOM   1176 3HD2 LEU A  72       3.188  18.016 -19.035  1.00  1.360          H  
ATOM   1177  N   PHE A  73       0.362  13.273 -17.766  1.00  0.750          N  
ATOM   1178  CA  PHE A  73      -0.371  12.757 -16.609  1.00  0.730          C  
ATOM   1179  C   PHE A  73       0.493  12.588 -15.373  1.00  0.740          C  
ATOM   1180  O   PHE A  73       1.674  12.269 -15.488  1.00  0.780          O  
ATOM   1181  CB  PHE A  73      -0.809  11.356 -16.919  1.00  1.030          C  
ATOM   1182  CG  PHE A  73      -1.596  11.158 -18.121  1.00  1.030          C  
ATOM   1183  CD1 PHE A  73      -0.930  10.824 -19.252  1.00  1.030          C  
ATOM   1184  CD2 PHE A  73      -2.953  11.280 -18.172  1.00  1.030          C  
ATOM   1185  CE1 PHE A  73      -1.579  10.607 -20.378  1.00  1.030          C  
ATOM   1186  CE2 PHE A  73      -3.623  11.061 -19.334  1.00  1.030          C  
ATOM   1187  CZ  PHE A  73      -2.928  10.710 -20.438  1.00  1.030          C  
ATOM   1188  H   PHE A  73       1.147  12.741 -18.155  1.00  0.900          H  
ATOM   1189  HA  PHE A  73      -1.212  13.409 -16.376  1.00  0.880          H  
ATOM   1190 1HB  PHE A  73       0.064  10.817 -17.037  1.00  1.240          H  
ATOM   1191 2HB  PHE A  73      -1.301  10.943 -16.088  1.00  1.240          H  
ATOM   1192  HD1 PHE A  73       0.155  10.735 -19.236  1.00  1.240          H  
ATOM   1193  HD2 PHE A  73      -3.502  11.560 -17.293  1.00  1.240          H  
ATOM   1194  HE1 PHE A  73      -1.013  10.362 -21.228  1.00  1.240          H  
ATOM   1195  HE2 PHE A  73      -4.710  11.161 -19.373  1.00  1.240          H  
ATOM   1196  HZ  PHE A  73      -3.443  10.524 -21.367  1.00  1.240          H  
ATOM   1197  N   THR A  74      -0.105  12.715 -14.186  1.00  0.730          N  
ATOM   1198  CA  THR A  74       0.589  12.348 -12.952  1.00  0.760          C  
ATOM   1199  C   THR A  74      -0.352  11.560 -12.004  1.00  0.740          C  
ATOM   1200  O   THR A  74      -1.541  11.881 -11.841  1.00  0.700          O  
ATOM   1201  CB  THR A  74       1.205  13.592 -12.253  1.00  1.050          C  
ATOM   1202  OG1 THR A  74       2.075  14.263 -13.168  1.00  1.050          O  
ATOM   1203  CG2 THR A  74       2.068  13.169 -11.055  1.00  1.050          C  
ATOM   1204  H   THR A  74      -1.056  13.090 -14.130  1.00  0.880          H  
ATOM   1205  HA  THR A  74       1.409  11.681 -13.205  1.00  0.910          H  
ATOM   1206  HB  THR A  74       0.412  14.266 -11.929  1.00  1.260          H  
ATOM   1207  HG1 THR A  74       1.553  14.548 -13.920  1.00  1.260          H  
ATOM   1208 1HG2 THR A  74       2.507  14.052 -10.599  1.00  1.260          H  
ATOM   1209 2HG2 THR A  74       1.476  12.664 -10.327  1.00  1.260          H  
ATOM   1210 3HG2 THR A  74       2.862  12.509 -11.396  1.00  1.260          H  
ATOM   1211  N   ASP A  75       0.200  10.514 -11.384  1.00  0.790          N  
ATOM   1212  CA  ASP A  75      -0.470   9.677 -10.379  1.00  0.870          C  
ATOM   1213  C   ASP A  75      -0.654  10.468  -9.088  1.00  0.890          C  
ATOM   1214  O   ASP A  75       0.052  11.448  -8.853  1.00  1.110          O  
ATOM   1215  CB  ASP A  75       0.361   8.393 -10.137  1.00  1.190          C  
ATOM   1216  CG  ASP A  75      -0.271   7.316  -9.263  1.00  1.190          C  
ATOM   1217  OD1 ASP A  75      -1.158   7.644  -8.523  1.00  1.190          O  
ATOM   1218  OD2 ASP A  75       0.132   6.180  -9.346  1.00  1.190          O  
ATOM   1219  H   ASP A  75       1.175  10.297 -11.612  1.00  0.950          H  
ATOM   1220  HA  ASP A  75      -1.455   9.399 -10.748  1.00  1.040          H  
ATOM   1221 1HB  ASP A  75       0.619   7.944 -11.063  1.00  1.420          H  
ATOM   1222 2HB  ASP A  75       1.285   8.668  -9.672  1.00  1.420          H  
ATOM   1223  N   THR A  76      -1.554  10.038  -8.210  1.00  1.160          N  
ATOM   1224  CA  THR A  76      -1.776  10.730  -6.942  1.00  1.330          C  
ATOM   1225  C   THR A  76      -0.607  10.407  -6.020  1.00  1.260          C  
ATOM   1226  O   THR A  76      -0.341  11.108  -5.041  1.00  1.690          O  
ATOM   1227  CB  THR A  76      -3.115  10.324  -6.294  1.00  1.790          C  
ATOM   1228  OG1 THR A  76      -3.097   8.924  -5.972  1.00  1.790          O  
ATOM   1229  CG2 THR A  76      -4.259  10.597  -7.297  1.00  1.790          C  
ATOM   1230  H   THR A  76      -2.069   9.178  -8.403  1.00  1.390          H  
ATOM   1231  HA  THR A  76      -1.788  11.805  -7.121  1.00  1.600          H  
ATOM   1232  HB  THR A  76      -3.278  10.898  -5.389  1.00  2.150          H  
ATOM   1233  HG1 THR A  76      -2.555   8.779  -5.177  1.00  2.150          H  
ATOM   1234 1HG2 THR A  76      -5.208  10.315  -6.850  1.00  2.150          H  
ATOM   1235 2HG2 THR A  76      -4.276  11.658  -7.543  1.00  2.150          H  
ATOM   1236 3HG2 THR A  76      -4.102  10.015  -8.210  1.00  2.150          H  
ATOM   1237  N   GLU A  77       0.142   9.381  -6.424  1.00  1.070          N  
ATOM   1238  CA  GLU A  77       1.356   8.925  -5.762  1.00  1.100          C  
ATOM   1239  C   GLU A  77       2.601   9.682  -6.292  1.00  1.000          C  
ATOM   1240  O   GLU A  77       3.723   9.396  -5.872  1.00  1.040          O  
ATOM   1241  CB  GLU A  77       1.545   7.415  -5.951  1.00  1.530          C  
ATOM   1242  CG  GLU A  77       0.424   6.547  -5.350  1.00  1.530          C  
ATOM   1243  CD  GLU A  77       0.291   6.677  -3.855  1.00  1.530          C  
ATOM   1244  OE1 GLU A  77       1.295   6.777  -3.200  1.00  1.530          O  
ATOM   1245  OE2 GLU A  77      -0.818   6.671  -3.369  1.00  1.530          O  
ATOM   1246  H   GLU A  77      -0.230   8.852  -7.225  1.00  1.280          H  
ATOM   1247  HA  GLU A  77       1.264   9.128  -4.693  1.00  1.320          H  
ATOM   1248 1HB  GLU A  77       1.605   7.188  -7.015  1.00  1.830          H  
ATOM   1249 2HB  GLU A  77       2.489   7.105  -5.503  1.00  1.830          H  
ATOM   1250 1HG  GLU A  77      -0.523   6.828  -5.817  1.00  1.830          H  
ATOM   1251 2HG  GLU A  77       0.618   5.506  -5.598  1.00  1.830          H  
ATOM   1252  N   GLY A  78       2.413  10.637  -7.228  1.00  0.950          N  
ATOM   1253  CA  GLY A  78       3.515  11.443  -7.762  1.00  0.960          C  
ATOM   1254  C   GLY A  78       4.319  10.903  -8.957  1.00  0.930          C  
ATOM   1255  O   GLY A  78       5.404  11.413  -9.234  1.00  1.010          O  
ATOM   1256  H   GLY A  78       1.473  10.849  -7.568  1.00  1.140          H  
ATOM   1257 1HA  GLY A  78       3.103  12.412  -8.042  1.00  1.150          H  
ATOM   1258 2HA  GLY A  78       4.207  11.647  -6.946  1.00  1.150          H  
ATOM   1259  N   ILE A  79       3.821   9.899  -9.669  1.00  0.870          N  
ATOM   1260  CA  ILE A  79       4.562   9.350 -10.803  1.00  0.870          C  
ATOM   1261  C   ILE A  79       4.020   9.883 -12.134  1.00  0.820          C  
ATOM   1262  O   ILE A  79       2.813   9.797 -12.353  1.00  0.760          O  
ATOM   1263  CB  ILE A  79       4.471   7.816 -10.797  1.00  1.220          C  
ATOM   1264  CG1 ILE A  79       5.097   7.308  -9.477  1.00  1.220          C  
ATOM   1265  CG2 ILE A  79       5.172   7.217 -12.055  1.00  1.220          C  
ATOM   1266  CD1 ILE A  79       4.862   5.875  -9.198  1.00  1.220          C  
ATOM   1267  H   ILE A  79       2.927   9.505  -9.426  1.00  1.040          H  
ATOM   1268  HA  ILE A  79       5.598   9.611 -10.659  1.00  1.040          H  
ATOM   1269  HB  ILE A  79       3.421   7.517 -10.802  1.00  1.460          H  
ATOM   1270 1HG1 ILE A  79       6.175   7.482  -9.501  1.00  1.460          H  
ATOM   1271 2HG1 ILE A  79       4.677   7.871  -8.643  1.00  1.460          H  
ATOM   1272 1HG2 ILE A  79       5.101   6.136 -12.055  1.00  1.460          H  
ATOM   1273 2HG2 ILE A  79       4.706   7.590 -12.971  1.00  1.460          H  
ATOM   1274 3HG2 ILE A  79       6.211   7.504 -12.041  1.00  1.460          H  
ATOM   1275 1HD1 ILE A  79       5.323   5.619  -8.251  1.00  1.460          H  
ATOM   1276 2HD1 ILE A  79       3.788   5.680  -9.136  1.00  1.460          H  
ATOM   1277 3HD1 ILE A  79       5.296   5.262  -9.977  1.00  1.460          H  
ATOM   1278  N   PRO A  80       4.845  10.544 -12.978  1.00  0.880          N  
ATOM   1279  CA  PRO A  80       4.484  11.091 -14.279  1.00  0.860          C  
ATOM   1280  C   PRO A  80       4.350  10.029 -15.374  1.00  0.830          C  
ATOM   1281  O   PRO A  80       5.081   9.021 -15.356  1.00  0.860          O  
ATOM   1282  CB  PRO A  80       5.651  12.037 -14.570  1.00  1.290          C  
ATOM   1283  CG  PRO A  80       6.828  11.421 -13.854  1.00  1.290          C  
ATOM   1284  CD  PRO A  80       6.250  10.795 -12.606  1.00  1.290          C  
ATOM   1285  HA  PRO A  80       3.555  11.659 -14.174  1.00  1.030          H  
ATOM   1286 1HB  PRO A  80       5.802  12.117 -15.656  1.00  1.550          H  
ATOM   1287 2HB  PRO A  80       5.409  13.048 -14.205  1.00  1.550          H  
ATOM   1288 1HG  PRO A  80       7.318  10.664 -14.494  1.00  1.550          H  
ATOM   1289 2HG  PRO A  80       7.587  12.184 -13.629  1.00  1.550          H  
ATOM   1290 1HD  PRO A  80       6.785   9.857 -12.441  1.00  1.550          H  
ATOM   1291 2HD  PRO A  80       6.319  11.488 -11.749  1.00  1.550          H  
ATOM   1292  N   TYR A  81       3.473  10.317 -16.347  1.00  0.810          N  
ATOM   1293  CA  TYR A  81       3.261   9.486 -17.530  1.00  0.810          C  
ATOM   1294  C   TYR A  81       3.064  10.358 -18.796  1.00  0.790          C  
ATOM   1295  O   TYR A  81       2.596  11.501 -18.700  1.00  0.770          O  
ATOM   1296  CB  TYR A  81       2.008   8.648 -17.366  1.00  1.130          C  
ATOM   1297  CG  TYR A  81       1.833   7.963 -16.083  1.00  1.130          C  
ATOM   1298  CD1 TYR A  81       1.140   8.573 -15.070  1.00  1.130          C  
ATOM   1299  CD2 TYR A  81       2.341   6.758 -15.916  1.00  1.130          C  
ATOM   1300  CE1 TYR A  81       0.988   7.936 -13.897  1.00  1.130          C  
ATOM   1301  CE2 TYR A  81       2.219   6.097 -14.733  1.00  1.130          C  
ATOM   1302  CZ  TYR A  81       1.545   6.680 -13.717  1.00  1.130          C  
ATOM   1303  OH  TYR A  81       1.421   6.025 -12.519  1.00  1.130          O  
ATOM   1304  H   TYR A  81       2.918  11.164 -16.231  1.00  0.970          H  
ATOM   1305  HA  TYR A  81       4.130   8.852 -17.684  1.00  0.970          H  
ATOM   1306 1HB  TYR A  81       1.144   9.174 -17.614  1.00  1.360          H  
ATOM   1307 2HB  TYR A  81       2.115   7.870 -18.086  1.00  1.360          H  
ATOM   1308  HD1 TYR A  81       0.718   9.560 -15.201  1.00  1.360          H  
ATOM   1309  HD2 TYR A  81       2.847   6.335 -16.738  1.00  1.360          H  
ATOM   1310  HE1 TYR A  81       0.446   8.423 -13.116  1.00  1.360          H  
ATOM   1311  HE2 TYR A  81       2.652   5.107 -14.607  1.00  1.360          H  
ATOM   1312  HH  TYR A  81       1.953   5.222 -12.530  1.00  1.360          H  
ATOM   1313  N   THR A  82       3.387   9.827 -19.986  1.00  0.820          N  
ATOM   1314  CA  THR A  82       3.078  10.541 -21.247  1.00  0.800          C  
ATOM   1315  C   THR A  82       2.381   9.628 -22.273  1.00  0.790          C  
ATOM   1316  O   THR A  82       2.830   8.505 -22.537  1.00  0.840          O  
ATOM   1317  CB  THR A  82       4.334  11.165 -21.904  1.00  1.130          C  
ATOM   1318  OG1 THR A  82       4.959  12.083 -20.999  1.00  1.130          O  
ATOM   1319  CG2 THR A  82       3.923  11.957 -23.159  1.00  1.130          C  
ATOM   1320  H   THR A  82       3.811   8.894 -20.007  1.00  0.980          H  
ATOM   1321  HA  THR A  82       2.388  11.354 -21.020  1.00  0.960          H  
ATOM   1322  HB  THR A  82       5.040  10.381 -22.175  1.00  1.350          H  
ATOM   1323  HG1 THR A  82       5.311  11.593 -20.255  1.00  1.350          H  
ATOM   1324 1HG2 THR A  82       4.808  12.396 -23.596  1.00  1.350          H  
ATOM   1325 2HG2 THR A  82       3.453  11.312 -23.888  1.00  1.350          H  
ATOM   1326 3HG2 THR A  82       3.225  12.749 -22.880  1.00  1.350          H  
ATOM   1327  N   LEU A  83       1.278  10.101 -22.863  1.00  0.750          N  
ATOM   1328  CA  LEU A  83       0.539   9.320 -23.874  1.00  0.740          C  
ATOM   1329  C   LEU A  83       0.418  10.209 -25.110  1.00  0.720          C  
ATOM   1330  O   LEU A  83       0.396  11.436 -24.983  1.00  0.680          O  
ATOM   1331  CB  LEU A  83      -0.859   8.904 -23.354  1.00  1.040          C  
ATOM   1332  CG  LEU A  83      -1.687   7.883 -24.135  1.00  1.040          C  
ATOM   1333  CD1 LEU A  83      -2.548   7.122 -23.139  1.00  1.040          C  
ATOM   1334  CD2 LEU A  83      -2.567   8.509 -25.145  1.00  1.040          C  
ATOM   1335  H   LEU A  83       0.960  11.042 -22.594  1.00  0.900          H  
ATOM   1336  HA  LEU A  83       1.106   8.427 -24.142  1.00  0.890          H  
ATOM   1337 1HB  LEU A  83      -0.770   8.541 -22.388  1.00  1.250          H  
ATOM   1338 2HB  LEU A  83      -1.468   9.780 -23.328  1.00  1.250          H  
ATOM   1339  HG  LEU A  83      -1.031   7.191 -24.597  1.00  1.250          H  
ATOM   1340 1HD1 LEU A  83      -3.134   6.363 -23.660  1.00  1.250          H  
ATOM   1341 2HD1 LEU A  83      -1.923   6.640 -22.400  1.00  1.250          H  
ATOM   1342 3HD1 LEU A  83      -3.214   7.820 -22.652  1.00  1.250          H  
ATOM   1343 1HD2 LEU A  83      -3.108   7.729 -25.628  1.00  1.250          H  
ATOM   1344 2HD2 LEU A  83      -3.248   9.178 -24.655  1.00  1.250          H  
ATOM   1345 3HD2 LEU A  83      -2.031   9.039 -25.876  1.00  1.250          H  
ATOM   1346  N   TYR A  84       0.398   9.632 -26.311  1.00  0.790          N  
ATOM   1347  CA  TYR A  84       0.225  10.505 -27.488  1.00  0.840          C  
ATOM   1348  C   TYR A  84      -1.021  10.176 -28.308  1.00  0.870          C  
ATOM   1349  O   TYR A  84      -1.434   9.022 -28.401  1.00  0.940          O  
ATOM   1350  CB  TYR A  84       1.462  10.461 -28.377  1.00  1.160          C  
ATOM   1351  CG  TYR A  84       2.704  11.010 -27.719  1.00  1.160          C  
ATOM   1352  CD1 TYR A  84       3.522  10.171 -26.979  1.00  1.160          C  
ATOM   1353  CD2 TYR A  84       3.032  12.353 -27.863  1.00  1.160          C  
ATOM   1354  CE1 TYR A  84       4.665  10.669 -26.395  1.00  1.160          C  
ATOM   1355  CE2 TYR A  84       4.175  12.850 -27.278  1.00  1.160          C  
ATOM   1356  CZ  TYR A  84       4.991  12.015 -26.549  1.00  1.160          C  
ATOM   1357  OH  TYR A  84       6.145  12.507 -25.974  1.00  1.160          O  
ATOM   1358  H   TYR A  84       0.423   8.603 -26.384  1.00  0.950          H  
ATOM   1359  HA  TYR A  84       0.103  11.534 -27.146  1.00  1.010          H  
ATOM   1360 1HB  TYR A  84       1.662   9.443 -28.683  1.00  1.390          H  
ATOM   1361 2HB  TYR A  84       1.274  11.038 -29.282  1.00  1.390          H  
ATOM   1362  HD1 TYR A  84       3.265   9.117 -26.863  1.00  1.390          H  
ATOM   1363  HD2 TYR A  84       2.387  13.015 -28.444  1.00  1.390          H  
ATOM   1364  HE1 TYR A  84       5.310  10.011 -25.815  1.00  1.390          H  
ATOM   1365  HE2 TYR A  84       4.436  13.902 -27.395  1.00  1.390          H  
ATOM   1366  HH  TYR A  84       6.564  11.814 -25.455  1.00  1.390          H  
ATOM   1367  N   TYR A  85      -1.601  11.192 -28.944  1.00  0.890          N  
ATOM   1368  CA  TYR A  85      -2.780  10.984 -29.784  1.00  0.970          C  
ATOM   1369  C   TYR A  85      -2.810  11.757 -31.105  1.00  1.140          C  
ATOM   1370  O   TYR A  85      -2.428  12.933 -31.187  1.00  1.150          O  
ATOM   1371  CB  TYR A  85      -4.042  11.295 -28.973  1.00  1.330          C  
ATOM   1372  CG  TYR A  85      -5.312  11.311 -29.791  1.00  1.330          C  
ATOM   1373  CD1 TYR A  85      -5.788  10.155 -30.308  1.00  1.330          C  
ATOM   1374  CD2 TYR A  85      -6.004  12.489 -29.996  1.00  1.330          C  
ATOM   1375  CE1 TYR A  85      -6.926  10.132 -31.050  1.00  1.330          C  
ATOM   1376  CE2 TYR A  85      -7.164  12.479 -30.738  1.00  1.330          C  
ATOM   1377  CZ  TYR A  85      -7.621  11.293 -31.267  1.00  1.330          C  
ATOM   1378  OH  TYR A  85      -8.779  11.256 -32.000  1.00  1.330          O  
ATOM   1379  H   TYR A  85      -1.247  12.143 -28.797  1.00  1.070          H  
ATOM   1380  HA  TYR A  85      -2.811   9.926 -30.050  1.00  1.160          H  
ATOM   1381 1HB  TYR A  85      -4.145  10.552 -28.198  1.00  1.590          H  
ATOM   1382 2HB  TYR A  85      -3.938  12.245 -28.486  1.00  1.590          H  
ATOM   1383  HD1 TYR A  85      -5.251   9.249 -30.127  1.00  1.590          H  
ATOM   1384  HD2 TYR A  85      -5.638  13.412 -29.578  1.00  1.590          H  
ATOM   1385  HE1 TYR A  85      -7.288   9.194 -31.455  1.00  1.590          H  
ATOM   1386  HE2 TYR A  85      -7.719  13.404 -30.907  1.00  1.590          H  
ATOM   1387  HH  TYR A  85      -8.929  10.362 -32.318  1.00  1.590          H  
ATOM   1388  N   GLY A  86      -3.236  11.061 -32.169  1.00  1.350          N  
ATOM   1389  CA  GLY A  86      -3.431  11.708 -33.468  1.00  1.650          C  
ATOM   1390  C   GLY A  86      -3.378  10.736 -34.651  1.00  1.650          C  
ATOM   1391  O   GLY A  86      -3.110   9.532 -34.487  1.00  1.840          O  
ATOM   1392  H   GLY A  86      -3.451  10.060 -32.061  1.00  1.620          H  
ATOM   1393 1HA  GLY A  86      -4.398  12.216 -33.463  1.00  1.980          H  
ATOM   1394 2HA  GLY A  86      -2.678  12.487 -33.603  1.00  1.980          H  
ATOM   1395  N   GLY A  87      -3.585  11.282 -35.859  1.00  1.730          N  
ATOM   1396  CA  GLY A  87      -3.609  10.560 -37.141  1.00  1.970          C  
ATOM   1397  C   GLY A  87      -2.273   9.925 -37.493  1.00  2.500          C  
ATOM   1398  O   GLY A  87      -2.188   9.045 -38.351  1.00  2.710          O  
ATOM   1399  H   GLY A  87      -3.776  12.286 -35.918  1.00  2.080          H  
ATOM   1400 1HA  GLY A  87      -4.389   9.799 -37.117  1.00  2.360          H  
ATOM   1401 2HA  GLY A  87      -3.883  11.262 -37.929  1.00  2.360          H  
ATOM   1402  N   TYR A  88      -1.234  10.326 -36.780  1.00  3.050          N  
ATOM   1403  CA  TYR A  88       0.098   9.797 -36.982  1.00  3.780          C  
ATOM   1404  C   TYR A  88       0.272   8.466 -36.257  1.00  3.830          C  
ATOM   1405  O   TYR A  88       1.280   7.783 -36.440  1.00  3.890          O  
ATOM   1406  CB  TYR A  88       1.121  10.794 -36.460  1.00  5.000          C  
ATOM   1407  CG  TYR A  88       1.122  12.092 -37.209  1.00  5.000          C  
ATOM   1408  CD1 TYR A  88       0.540  13.199 -36.641  1.00  5.000          C  
ATOM   1409  CD2 TYR A  88       1.710  12.185 -38.457  1.00  5.000          C  
ATOM   1410  CE1 TYR A  88       0.557  14.382 -37.305  1.00  5.000          C  
ATOM   1411  CE2 TYR A  88       1.710  13.390 -39.131  1.00  5.000          C  
ATOM   1412  CZ  TYR A  88       1.127  14.490 -38.558  1.00  5.000          C  
ATOM   1413  OH  TYR A  88       1.125  15.712 -39.232  1.00  5.000          O  
ATOM   1414  H   TYR A  88      -1.379  11.057 -36.097  1.00  3.660          H  
ATOM   1415  HA  TYR A  88       0.254   9.628 -38.047  1.00  4.540          H  
ATOM   1416 1HB  TYR A  88       0.919  11.004 -35.407  1.00  6.000          H  
ATOM   1417 2HB  TYR A  88       2.119  10.362 -36.522  1.00  6.000          H  
ATOM   1418  HD1 TYR A  88       0.082  13.145 -35.650  1.00  6.000          H  
ATOM   1419  HD2 TYR A  88       2.174  11.309 -38.908  1.00  6.000          H  
ATOM   1420  HE1 TYR A  88       0.130  15.236 -36.842  1.00  6.000          H  
ATOM   1421  HE2 TYR A  88       2.169  13.467 -40.116  1.00  6.000          H  
ATOM   1422  HH  TYR A  88       0.414  16.301 -38.881  1.00  6.000          H  
ATOM   1423  N   ASN A  89      -0.700   8.112 -35.403  1.00  3.380          N  
ATOM   1424  CA  ASN A  89      -0.658   6.886 -34.637  1.00  3.530          C  
ATOM   1425  C   ASN A  89      -1.895   6.115 -35.034  1.00  2.960          C  
ATOM   1426  O   ASN A  89      -1.981   4.897 -34.859  1.00  3.140          O  
ATOM   1427  CB  ASN A  89      -0.663   7.203 -33.156  1.00  4.880          C  
ATOM   1428  CG  ASN A  89       0.532   8.009 -32.750  1.00  4.880          C  
ATOM   1429  OD1 ASN A  89       1.667   7.527 -32.690  1.00  4.880          O  
ATOM   1430  ND2 ASN A  89       0.287   9.260 -32.472  1.00  4.880          N  
ATOM   1431  H   ASN A  89      -1.535   8.683 -35.274  1.00  4.060          H  
ATOM   1432  HA  ASN A  89       0.221   6.302 -34.908  1.00  4.240          H  
ATOM   1433 1HB  ASN A  89      -1.565   7.765 -32.911  1.00  5.860          H  
ATOM   1434 2HB  ASN A  89      -0.687   6.279 -32.577  1.00  5.860          H  
ATOM   1435 1HD2 ASN A  89       1.029   9.861 -32.187  1.00  5.860          H  
ATOM   1436 2HD2 ASN A  89      -0.652   9.599 -32.561  1.00  5.860          H  
ATOM   1437  N   GLN A  90      -2.828   6.875 -35.626  1.00  2.440          N  
ATOM   1438  CA  GLN A  90      -4.169   6.424 -36.019  1.00  2.190          C  
ATOM   1439  C   GLN A  90      -4.928   5.978 -34.787  1.00  2.100          C  
ATOM   1440  O   GLN A  90      -5.559   4.920 -34.756  1.00  2.310          O  
ATOM   1441  CB  GLN A  90      -4.110   5.284 -37.052  1.00  3.170          C  
ATOM   1442  CG  GLN A  90      -3.583   5.679 -38.418  1.00  3.170          C  
ATOM   1443  CD  GLN A  90      -4.632   6.437 -39.238  1.00  3.170          C  
ATOM   1444  OE1 GLN A  90      -5.661   5.857 -39.609  1.00  3.170          O  
ATOM   1445  NE2 GLN A  90      -4.396   7.707 -39.518  1.00  3.170          N  
ATOM   1446  H   GLN A  90      -2.608   7.875 -35.667  1.00  2.930          H  
ATOM   1447  HA  GLN A  90      -4.705   7.266 -36.456  1.00  2.630          H  
ATOM   1448 1HB  GLN A  90      -3.507   4.463 -36.682  1.00  3.800          H  
ATOM   1449 2HB  GLN A  90      -5.115   4.893 -37.202  1.00  3.800          H  
ATOM   1450 1HG  GLN A  90      -2.718   6.333 -38.280  1.00  3.800          H  
ATOM   1451 2HG  GLN A  90      -3.294   4.783 -38.962  1.00  3.800          H  
ATOM   1452 1HE2 GLN A  90      -5.056   8.232 -40.053  1.00  3.800          H  
ATOM   1453 2HE2 GLN A  90      -3.543   8.162 -39.187  1.00  3.800          H  
ATOM   1454  N   GLY A  91      -4.873   6.835 -33.774  1.00  2.120          N  
ATOM   1455  CA  GLY A  91      -5.519   6.584 -32.502  1.00  2.300          C  
ATOM   1456  C   GLY A  91      -4.583   6.971 -31.372  1.00  1.800          C  
ATOM   1457  O   GLY A  91      -3.744   7.876 -31.507  1.00  1.460          O  
ATOM   1458  H   GLY A  91      -4.332   7.690 -33.918  1.00  2.540          H  
ATOM   1459 1HA  GLY A  91      -6.442   7.158 -32.435  1.00  2.760          H  
ATOM   1460 2HA  GLY A  91      -5.779   5.529 -32.421  1.00  2.760          H  
ATOM   1461  N   TRP A  92      -4.794   6.348 -30.221  1.00  1.950          N  
ATOM   1462  CA  TRP A  92      -4.010   6.636 -29.031  1.00  1.600          C  
ATOM   1463  C   TRP A  92      -2.808   5.682 -28.944  1.00  1.530          C  
ATOM   1464  O   TRP A  92      -2.957   4.463 -29.060  1.00  1.880          O  
ATOM   1465  CB  TRP A  92      -4.913   6.523 -27.790  1.00  2.380          C  
ATOM   1466  CG  TRP A  92      -5.927   7.686 -27.628  1.00  2.380          C  
ATOM   1467  CD1 TRP A  92      -5.768   8.778 -26.825  1.00  2.380          C  
ATOM   1468  CD2 TRP A  92      -7.218   7.869 -28.271  1.00  2.380          C  
ATOM   1469  NE1 TRP A  92      -6.839   9.608 -26.925  1.00  2.380          N  
ATOM   1470  CE2 TRP A  92      -7.735   9.085 -27.797  1.00  2.380          C  
ATOM   1471  CE3 TRP A  92      -7.962   7.126 -29.194  1.00  2.380          C  
ATOM   1472  CZ2 TRP A  92      -8.951   9.582 -28.215  1.00  2.380          C  
ATOM   1473  CZ3 TRP A  92      -9.189   7.629 -29.612  1.00  2.380          C  
ATOM   1474  CH2 TRP A  92      -9.670   8.827 -29.134  1.00  2.380          C  
ATOM   1475  H   TRP A  92      -5.501   5.628 -30.180  1.00  2.340          H  
ATOM   1476  HA  TRP A  92      -3.631   7.656 -29.090  1.00  1.920          H  
ATOM   1477 1HB  TRP A  92      -5.481   5.598 -27.850  1.00  2.860          H  
ATOM   1478 2HB  TRP A  92      -4.308   6.452 -26.908  1.00  2.860          H  
ATOM   1479  HD1 TRP A  92      -4.927   8.975 -26.207  1.00  2.860          H  
ATOM   1480  HE1 TRP A  92      -6.951  10.479 -26.438  1.00  2.860          H  
ATOM   1481  HE3 TRP A  92      -7.595   6.183 -29.578  1.00  2.860          H  
ATOM   1482  HZ2 TRP A  92      -9.337  10.530 -27.849  1.00  2.860          H  
ATOM   1483  HZ3 TRP A  92      -9.766   7.050 -30.331  1.00  2.860          H  
ATOM   1484  HH2 TRP A  92     -10.634   9.192 -29.487  1.00  2.860          H  
ATOM   1485  N   LYS A  93      -1.624   6.258 -28.739  1.00  1.190          N  
ATOM   1486  CA  LYS A  93      -0.352   5.555 -28.615  1.00  1.260          C  
ATOM   1487  C   LYS A  93      -0.118   5.174 -27.153  1.00  1.180          C  
ATOM   1488  O   LYS A  93      -0.039   6.075 -26.318  1.00  0.980          O  
ATOM   1489  CB  LYS A  93       0.809   6.431 -29.095  1.00  1.740          C  
ATOM   1490  CG  LYS A  93       2.178   5.732 -29.086  1.00  1.740          C  
ATOM   1491  CD  LYS A  93       3.292   6.620 -29.631  1.00  1.740          C  
ATOM   1492  CE  LYS A  93       4.631   5.883 -29.617  1.00  1.740          C  
ATOM   1493  NZ  LYS A  93       5.741   6.700 -30.194  1.00  1.740          N  
ATOM   1494  H   LYS A  93      -1.611   7.271 -28.667  1.00  1.430          H  
ATOM   1495  HA  LYS A  93      -0.394   4.692 -29.260  1.00  1.510          H  
ATOM   1496 1HB  LYS A  93       0.606   6.785 -30.100  1.00  2.080          H  
ATOM   1497 2HB  LYS A  93       0.875   7.298 -28.454  1.00  2.080          H  
ATOM   1498 1HG  LYS A  93       2.431   5.445 -28.059  1.00  2.080          H  
ATOM   1499 2HG  LYS A  93       2.124   4.833 -29.695  1.00  2.080          H  
ATOM   1500 1HD  LYS A  93       3.062   6.917 -30.649  1.00  2.080          H  
ATOM   1501 2HD  LYS A  93       3.372   7.518 -29.018  1.00  2.080          H  
ATOM   1502 1HE  LYS A  93       4.880   5.623 -28.588  1.00  2.080          H  
ATOM   1503 2HE  LYS A  93       4.532   4.966 -30.198  1.00  2.080          H  
ATOM   1504 1HZ  LYS A  93       6.599   6.165 -30.166  1.00  2.080          H  
ATOM   1505 2HZ  LYS A  93       5.520   6.934 -31.154  1.00  2.080          H  
ATOM   1506 3HZ  LYS A  93       5.863   7.550 -29.666  1.00  2.080          H  
ATOM   1507  N   PRO A  94       0.170   3.890 -26.823  1.00  1.480          N  
ATOM   1508  CA  PRO A  94       0.329   3.372 -25.467  1.00  1.620          C  
ATOM   1509  C   PRO A  94       1.261   4.204 -24.605  1.00  1.440          C  
ATOM   1510  O   PRO A  94       2.305   4.675 -25.053  1.00  1.330          O  
ATOM   1511  CB  PRO A  94       0.919   1.981 -25.720  1.00  2.430          C  
ATOM   1512  CG  PRO A  94       0.350   1.571 -27.050  1.00  2.430          C  
ATOM   1513  CD  PRO A  94       0.314   2.839 -27.872  1.00  2.430          C  
ATOM   1514  HA  PRO A  94      -0.664   3.299 -24.996  1.00  1.940          H  
ATOM   1515 1HB  PRO A  94       2.019   2.037 -25.722  1.00  2.920          H  
ATOM   1516 2HB  PRO A  94       0.638   1.300 -24.903  1.00  2.920          H  
ATOM   1517 1HG  PRO A  94       0.980   0.789 -27.505  1.00  2.920          H  
ATOM   1518 2HG  PRO A  94      -0.650   1.129 -26.915  1.00  2.920          H  
ATOM   1519 1HD  PRO A  94       1.237   2.962 -28.450  1.00  2.920          H  
ATOM   1520 2HD  PRO A  94      -0.590   2.763 -28.499  1.00  2.920          H  
ATOM   1521  N   LEU A  95       0.833   4.353 -23.357  1.00  1.510          N  
ATOM   1522  CA  LEU A  95       1.461   5.166 -22.328  1.00  1.350          C  
ATOM   1523  C   LEU A  95       2.879   4.774 -21.930  1.00  1.310          C  
ATOM   1524  O   LEU A  95       3.173   3.605 -21.663  1.00  1.510          O  
ATOM   1525  CB  LEU A  95       0.603   5.041 -21.050  1.00  1.950          C  
ATOM   1526  CG  LEU A  95       0.865   6.021 -19.888  1.00  1.950          C  
ATOM   1527  CD1 LEU A  95       0.401   7.377 -20.307  1.00  1.950          C  
ATOM   1528  CD2 LEU A  95       0.147   5.551 -18.677  1.00  1.950          C  
ATOM   1529  H   LEU A  95      -0.025   3.886 -23.108  1.00  1.810          H  
ATOM   1530  HA  LEU A  95       1.484   6.190 -22.693  1.00  1.620          H  
ATOM   1531 1HB  LEU A  95      -0.438   5.140 -21.330  1.00  2.340          H  
ATOM   1532 2HB  LEU A  95       0.745   4.037 -20.653  1.00  2.340          H  
ATOM   1533  HG  LEU A  95       1.931   6.077 -19.667  1.00  2.340          H  
ATOM   1534 1HD1 LEU A  95       0.538   8.104 -19.555  1.00  2.340          H  
ATOM   1535 2HD1 LEU A  95       0.936   7.670 -21.158  1.00  2.340          H  
ATOM   1536 3HD1 LEU A  95      -0.636   7.329 -20.536  1.00  2.340          H  
ATOM   1537 1HD2 LEU A  95       0.301   6.228 -17.855  1.00  2.340          H  
ATOM   1538 2HD2 LEU A  95      -0.894   5.488 -18.886  1.00  2.340          H  
ATOM   1539 3HD2 LEU A  95       0.516   4.565 -18.411  1.00  2.340          H  
ATOM   1540  N   LYS A  96       3.735   5.787 -21.825  1.00  1.100          N  
ATOM   1541  CA  LYS A  96       5.099   5.648 -21.342  1.00  1.110          C  
ATOM   1542  C   LYS A  96       5.123   6.150 -19.903  1.00  1.050          C  
ATOM   1543  O   LYS A  96       4.560   7.209 -19.610  1.00  0.970          O  
ATOM   1544  CB  LYS A  96       6.077   6.443 -22.212  1.00  1.550          C  
ATOM   1545  CG  LYS A  96       7.551   6.318 -21.807  1.00  1.550          C  
ATOM   1546  CD  LYS A  96       8.458   7.088 -22.766  1.00  1.550          C  
ATOM   1547  CE  LYS A  96       9.921   6.994 -22.345  1.00  1.550          C  
ATOM   1548  NZ  LYS A  96      10.819   7.745 -23.271  1.00  1.550          N  
ATOM   1549  H   LYS A  96       3.408   6.715 -22.107  1.00  1.320          H  
ATOM   1550  HA  LYS A  96       5.379   4.594 -21.346  1.00  1.330          H  
ATOM   1551 1HB  LYS A  96       5.983   6.111 -23.247  1.00  1.860          H  
ATOM   1552 2HB  LYS A  96       5.802   7.500 -22.184  1.00  1.860          H  
ATOM   1553 1HG  LYS A  96       7.693   6.718 -20.799  1.00  1.860          H  
ATOM   1554 2HG  LYS A  96       7.840   5.268 -21.804  1.00  1.860          H  
ATOM   1555 1HD  LYS A  96       8.350   6.685 -23.775  1.00  1.860          H  
ATOM   1556 2HD  LYS A  96       8.161   8.136 -22.778  1.00  1.860          H  
ATOM   1557 1HE  LYS A  96      10.029   7.400 -21.340  1.00  1.860          H  
ATOM   1558 2HE  LYS A  96      10.222   5.946 -22.336  1.00  1.860          H  
ATOM   1559 1HZ  LYS A  96      11.776   7.657 -22.957  1.00  1.860          H  
ATOM   1560 2HZ  LYS A  96      10.736   7.368 -24.205  1.00  1.860          H  
ATOM   1561 3HZ  LYS A  96      10.558   8.721 -23.278  1.00  1.860          H  
ATOM   1562  N   GLN A  97       5.825   5.462 -19.006  1.00  1.220          N  
ATOM   1563  CA  GLN A  97       5.852   5.929 -17.619  1.00  1.240          C  
ATOM   1564  C   GLN A  97       7.242   6.027 -17.066  1.00  1.110          C  
ATOM   1565  O   GLN A  97       8.137   5.312 -17.519  1.00  1.150          O  
ATOM   1566  CB  GLN A  97       5.075   4.990 -16.708  1.00  1.730          C  
ATOM   1567  CG  GLN A  97       5.656   3.640 -16.435  1.00  1.730          C  
ATOM   1568  CD  GLN A  97       4.707   2.893 -15.517  1.00  1.730          C  
ATOM   1569  OE1 GLN A  97       3.475   2.885 -15.774  1.00  1.730          O  
ATOM   1570  NE2 GLN A  97       5.239   2.300 -14.454  1.00  1.730          N  
ATOM   1571  H   GLN A  97       6.303   4.611 -19.275  1.00  1.460          H  
ATOM   1572  HA  GLN A  97       5.410   6.920 -17.566  1.00  1.490          H  
ATOM   1573 1HB  GLN A  97       4.905   5.476 -15.750  1.00  2.070          H  
ATOM   1574 2HB  GLN A  97       4.124   4.775 -17.172  1.00  2.070          H  
ATOM   1575 1HG  GLN A  97       5.762   3.088 -17.366  1.00  2.070          H  
ATOM   1576 2HG  GLN A  97       6.623   3.729 -15.927  1.00  2.070          H  
ATOM   1577 1HE2 GLN A  97       4.648   1.796 -13.777  1.00  2.070          H  
ATOM   1578 2HE2 GLN A  97       6.257   2.327 -14.278  1.00  2.070          H  
ATOM   1579  N   SER A  98       7.412   6.873 -16.046  1.00  1.080          N  
ATOM   1580  CA  SER A  98       8.712   6.968 -15.400  1.00  1.120          C  
ATOM   1581  C   SER A  98       8.632   7.089 -13.880  1.00  1.050          C  
ATOM   1582  O   SER A  98       8.175   8.091 -13.328  1.00  1.000          O  
ATOM   1583  CB  SER A  98       9.465   8.153 -15.974  1.00  1.550          C  
ATOM   1584  OG  SER A  98      10.711   8.313 -15.359  1.00  1.550          O  
ATOM   1585  H   SER A  98       6.640   7.478 -15.734  1.00  1.300          H  
ATOM   1586  HA  SER A  98       9.272   6.057 -15.622  1.00  1.340          H  
ATOM   1587 1HB  SER A  98       9.599   8.008 -17.045  1.00  1.860          H  
ATOM   1588 2HB  SER A  98       8.871   9.056 -15.837  1.00  1.860          H  
ATOM   1589  HG  SER A  98      11.128   9.059 -15.792  1.00  1.860          H  
ATOM   1590  N   GLU A  99       9.128   6.046 -13.223  1.00  1.110          N  
ATOM   1591  CA  GLU A  99       9.175   5.877 -11.772  1.00  1.130          C  
ATOM   1592  C   GLU A  99      10.013   6.978 -11.142  1.00  1.050          C  
ATOM   1593  O   GLU A  99      10.899   7.538 -11.791  1.00  1.070          O  
ATOM   1594  CB  GLU A  99       9.717   4.486 -11.454  1.00  1.570          C  
ATOM   1595  CG  GLU A  99       8.767   3.362 -11.891  1.00  1.570          C  
ATOM   1596  CD  GLU A  99       8.877   2.987 -13.354  1.00  1.570          C  
ATOM   1597  OE1 GLU A  99       9.642   3.612 -14.059  1.00  1.570          O  
ATOM   1598  OE2 GLU A  99       8.210   2.058 -13.751  1.00  1.570          O  
ATOM   1599  H   GLU A  99       9.491   5.277 -13.791  1.00  1.330          H  
ATOM   1600  HA  GLU A  99       8.164   5.954 -11.372  1.00  1.360          H  
ATOM   1601 1HB  GLU A  99      10.681   4.344 -11.939  1.00  1.890          H  
ATOM   1602 2HB  GLU A  99       9.871   4.394 -10.377  1.00  1.890          H  
ATOM   1603 1HG  GLU A  99       8.981   2.483 -11.298  1.00  1.890          H  
ATOM   1604 2HG  GLU A  99       7.743   3.671 -11.677  1.00  1.890          H  
ATOM   1605  N   THR A 100       9.733   7.313  -9.883  1.00  0.970          N  
ATOM   1606  CA  THR A 100      10.470   8.419  -9.266  1.00  0.920          C  
ATOM   1607  C   THR A 100      11.269   7.967  -8.056  1.00  0.860          C  
ATOM   1608  O   THR A 100      11.071   6.858  -7.549  1.00  0.840          O  
ATOM   1609  CB  THR A 100       9.503   9.575  -8.889  1.00  1.310          C  
ATOM   1610  OG1 THR A 100       8.598   9.176  -7.840  1.00  1.310          O  
ATOM   1611  CG2 THR A 100       8.659   9.923 -10.122  1.00  1.310          C  
ATOM   1612  H   THR A 100       9.043   6.770  -9.354  1.00  1.160          H  
ATOM   1613  HA  THR A 100      11.180   8.813  -9.992  1.00  1.100          H  
ATOM   1614  HB  THR A 100      10.072  10.447  -8.570  1.00  1.570          H  
ATOM   1615  HG1 THR A 100       8.057   9.943  -7.593  1.00  1.570          H  
ATOM   1616 1HG2 THR A 100       7.976  10.735  -9.877  1.00  1.570          H  
ATOM   1617 2HG2 THR A 100       9.312  10.229 -10.940  1.00  1.570          H  
ATOM   1618 3HG2 THR A 100       8.082   9.056 -10.433  1.00  1.570          H  
ATOM   1619  N   SER A 101      12.189   8.820  -7.587  1.00  0.860          N  
ATOM   1620  CA  SER A 101      12.996   8.446  -6.433  1.00  0.800          C  
ATOM   1621  C   SER A 101      13.449   9.621  -5.574  1.00  0.810          C  
ATOM   1622  O   SER A 101      13.489  10.771  -6.020  1.00  0.880          O  
ATOM   1623  CB  SER A 101      14.220   7.674  -6.897  1.00  1.140          C  
ATOM   1624  OG  SER A 101      15.084   8.481  -7.647  1.00  1.140          O  
ATOM   1625  H   SER A 101      12.337   9.715  -8.029  1.00  1.030          H  
ATOM   1626  HA  SER A 101      12.382   7.804  -5.811  1.00  0.960          H  
ATOM   1627 1HB  SER A 101      14.753   7.266  -6.039  1.00  1.370          H  
ATOM   1628 2HB  SER A 101      13.895   6.845  -7.502  1.00  1.370          H  
ATOM   1629  HG  SER A 101      15.814   7.911  -7.904  1.00  1.370          H  
ATOM   1630  N   THR A 102      13.776   9.292  -4.321  1.00  0.760          N  
ATOM   1631  CA  THR A 102      14.265  10.237  -3.308  1.00  0.800          C  
ATOM   1632  C   THR A 102      15.523   9.777  -2.572  1.00  0.750          C  
ATOM   1633  O   THR A 102      15.629   8.631  -2.135  1.00  0.740          O  
ATOM   1634  CB  THR A 102      13.142  10.517  -2.288  1.00  1.100          C  
ATOM   1635  OG1 THR A 102      12.041  11.129  -2.965  1.00  1.100          O  
ATOM   1636  CG2 THR A 102      13.591  11.400  -1.144  1.00  1.100          C  
ATOM   1637  H   THR A 102      13.676   8.301  -4.083  1.00  0.910          H  
ATOM   1638  HA  THR A 102      14.503  11.173  -3.812  1.00  0.960          H  
ATOM   1639  HB  THR A 102      12.815   9.573  -1.884  1.00  1.320          H  
ATOM   1640  HG1 THR A 102      11.694  10.509  -3.605  1.00  1.320          H  
ATOM   1641 1HG2 THR A 102      12.752  11.549  -0.464  1.00  1.320          H  
ATOM   1642 2HG2 THR A 102      14.404  10.933  -0.594  1.00  1.320          H  
ATOM   1643 3HG2 THR A 102      13.919  12.363  -1.531  1.00  1.320          H  
ATOM   1644  N   LEU A 103      16.496  10.677  -2.408  1.00  0.740          N  
ATOM   1645  CA  LEU A 103      17.694  10.305  -1.653  1.00  0.700          C  
ATOM   1646  C   LEU A 103      17.380  10.056  -0.193  1.00  0.680          C  
ATOM   1647  O   LEU A 103      16.814  10.918   0.483  1.00  0.760          O  
ATOM   1648  CB  LEU A 103      18.782  11.393  -1.750  1.00  1.000          C  
ATOM   1649  CG  LEU A 103      20.146  11.096  -0.979  1.00  1.000          C  
ATOM   1650  CD1 LEU A 103      20.866   9.910  -1.601  1.00  1.000          C  
ATOM   1651  CD2 LEU A 103      21.039  12.320  -1.028  1.00  1.000          C  
ATOM   1652  H   LEU A 103      16.392  11.609  -2.785  1.00  0.890          H  
ATOM   1653  HA  LEU A 103      18.072   9.383  -2.058  1.00  0.840          H  
ATOM   1654 1HB  LEU A 103      19.024  11.544  -2.799  1.00  1.200          H  
ATOM   1655 2HB  LEU A 103      18.374  12.323  -1.354  1.00  1.200          H  
ATOM   1656  HG  LEU A 103      19.934  10.855   0.064  1.00  1.200          H  
ATOM   1657 1HD1 LEU A 103      21.787   9.723  -1.065  1.00  1.200          H  
ATOM   1658 2HD1 LEU A 103      20.258   9.019  -1.550  1.00  1.200          H  
ATOM   1659 3HD1 LEU A 103      21.097  10.123  -2.640  1.00  1.200          H  
ATOM   1660 1HD2 LEU A 103      21.968  12.114  -0.490  1.00  1.200          H  
ATOM   1661 2HD2 LEU A 103      21.269  12.566  -2.065  1.00  1.200          H  
ATOM   1662 3HD2 LEU A 103      20.526  13.160  -0.560  1.00  1.200          H  
ATOM   1663  N   LEU A 104      17.811   8.905   0.318  1.00  0.620          N  
ATOM   1664  CA  LEU A 104      17.592   8.580   1.707  1.00  0.620          C  
ATOM   1665  C   LEU A 104      18.899   8.769   2.475  1.00  0.620          C  
ATOM   1666  O   LEU A 104      18.896   9.297   3.592  1.00  0.640          O  
ATOM   1667  CB  LEU A 104      17.073   7.138   1.798  1.00  0.870          C  
ATOM   1668  CG  LEU A 104      15.752   6.853   1.052  1.00  0.870          C  
ATOM   1669  CD1 LEU A 104      15.415   5.394   1.146  1.00  0.870          C  
ATOM   1670  CD2 LEU A 104      14.651   7.645   1.636  1.00  0.870          C  
ATOM   1671  H   LEU A 104      18.291   8.217  -0.264  1.00  0.740          H  
ATOM   1672  HA  LEU A 104      16.867   9.268   2.129  1.00  0.740          H  
ATOM   1673 1HB  LEU A 104      17.834   6.467   1.420  1.00  1.040          H  
ATOM   1674 2HB  LEU A 104      16.889   6.913   2.817  1.00  1.040          H  
ATOM   1675  HG  LEU A 104      15.865   7.119   0.013  1.00  1.040          H  
ATOM   1676 1HD1 LEU A 104      14.485   5.204   0.619  1.00  1.040          H  
ATOM   1677 2HD1 LEU A 104      16.198   4.801   0.706  1.00  1.040          H  
ATOM   1678 3HD1 LEU A 104      15.297   5.135   2.186  1.00  1.040          H  
ATOM   1679 1HD2 LEU A 104      13.740   7.427   1.099  1.00  1.040          H  
ATOM   1680 2HD2 LEU A 104      14.532   7.371   2.686  1.00  1.040          H  
ATOM   1681 3HD2 LEU A 104      14.853   8.708   1.555  1.00  1.040          H  
ATOM   1682  N   TRP A 105      20.019   8.364   1.860  1.00  0.600          N  
ATOM   1683  CA  TRP A 105      21.347   8.472   2.482  1.00  0.600          C  
ATOM   1684  C   TRP A 105      22.536   8.440   1.529  1.00  0.610          C  
ATOM   1685  O   TRP A 105      22.551   7.719   0.533  1.00  0.600          O  
ATOM   1686  CB  TRP A 105      21.511   7.353   3.494  1.00  0.840          C  
ATOM   1687  CG  TRP A 105      22.827   7.234   4.169  1.00  0.840          C  
ATOM   1688  CD1 TRP A 105      23.188   7.812   5.334  1.00  0.840          C  
ATOM   1689  CD2 TRP A 105      23.976   6.444   3.738  1.00  0.840          C  
ATOM   1690  NE1 TRP A 105      24.466   7.438   5.669  1.00  0.840          N  
ATOM   1691  CE2 TRP A 105      24.953   6.594   4.706  1.00  0.840          C  
ATOM   1692  CE3 TRP A 105      24.237   5.637   2.628  1.00  0.840          C  
ATOM   1693  CZ2 TRP A 105      26.176   5.951   4.613  1.00  0.840          C  
ATOM   1694  CZ3 TRP A 105      25.456   5.015   2.534  1.00  0.840          C  
ATOM   1695  CH2 TRP A 105      26.394   5.156   3.496  1.00  0.840          C  
ATOM   1696  H   TRP A 105      19.910   7.908   0.952  1.00  0.720          H  
ATOM   1697  HA  TRP A 105      21.381   9.420   3.018  1.00  0.720          H  
ATOM   1698 1HB  TRP A 105      20.820   7.562   4.278  1.00  1.010          H  
ATOM   1699 2HB  TRP A 105      21.248   6.404   3.062  1.00  1.010          H  
ATOM   1700  HD1 TRP A 105      22.548   8.471   5.930  1.00  1.010          H  
ATOM   1701  HE1 TRP A 105      24.959   7.734   6.496  1.00  1.010          H  
ATOM   1702  HE3 TRP A 105      23.494   5.518   1.849  1.00  1.010          H  
ATOM   1703  HZ2 TRP A 105      26.949   6.058   5.371  1.00  1.010          H  
ATOM   1704  HZ3 TRP A 105      25.659   4.415   1.671  1.00  1.010          H  
ATOM   1705  HH2 TRP A 105      27.346   4.641   3.377  1.00  1.010          H  
ATOM   1706  N   LYS A 106      23.586   9.175   1.869  1.00  0.640          N  
ATOM   1707  CA  LYS A 106      24.823   9.096   1.103  1.00  0.650          C  
ATOM   1708  C   LYS A 106      26.004   9.136   2.063  1.00  0.670          C  
ATOM   1709  O   LYS A 106      26.013   9.923   3.015  1.00  0.720          O  
ATOM   1710  CB  LYS A 106      24.895  10.221   0.068  1.00  0.910          C  
ATOM   1711  CG  LYS A 106      26.113  10.168  -0.852  1.00  0.910          C  
ATOM   1712  CD  LYS A 106      26.052  11.255  -1.917  1.00  0.910          C  
ATOM   1713  CE  LYS A 106      27.276  11.202  -2.828  1.00  0.910          C  
ATOM   1714  NZ  LYS A 106      27.257  12.286  -3.857  1.00  0.910          N  
ATOM   1715  H   LYS A 106      23.543   9.789   2.672  1.00  0.770          H  
ATOM   1716  HA  LYS A 106      24.860   8.140   0.583  1.00  0.780          H  
ATOM   1717 1HB  LYS A 106      24.013  10.185  -0.562  1.00  1.090          H  
ATOM   1718 2HB  LYS A 106      24.898  11.183   0.576  1.00  1.090          H  
ATOM   1719 1HG  LYS A 106      27.024  10.304  -0.267  1.00  1.090          H  
ATOM   1720 2HG  LYS A 106      26.160   9.186  -1.336  1.00  1.090          H  
ATOM   1721 1HD  LYS A 106      25.150  11.117  -2.518  1.00  1.090          H  
ATOM   1722 2HD  LYS A 106      26.003  12.233  -1.437  1.00  1.090          H  
ATOM   1723 1HE  LYS A 106      28.176  11.301  -2.223  1.00  1.090          H  
ATOM   1724 2HE  LYS A 106      27.298  10.237  -3.335  1.00  1.090          H  
ATOM   1725 1HZ  LYS A 106      28.082  12.212  -4.439  1.00  1.090          H  
ATOM   1726 2HZ  LYS A 106      26.432  12.194  -4.433  1.00  1.090          H  
ATOM   1727 3HZ  LYS A 106      27.250  13.187  -3.401  1.00  1.090          H  
ATOM   1728  N   GLY A 107      27.007   8.300   1.806  1.00  0.650          N  
ATOM   1729  CA  GLY A 107      28.184   8.237   2.661  1.00  0.670          C  
ATOM   1730  C   GLY A 107      29.045   7.046   2.286  1.00  0.680          C  
ATOM   1731  O   GLY A 107      29.028   6.610   1.145  1.00  0.830          O  
ATOM   1732  H   GLY A 107      26.934   7.671   0.995  1.00  0.780          H  
ATOM   1733 1HA  GLY A 107      28.760   9.156   2.557  1.00  0.800          H  
ATOM   1734 2HA  GLY A 107      27.877   8.163   3.702  1.00  0.800          H  
ATOM   1735  N   THR A 108      29.868   6.570   3.212  1.00  0.650          N  
ATOM   1736  CA  THR A 108      30.727   5.425   2.928  1.00  0.730          C  
ATOM   1737  C   THR A 108      30.696   4.420   4.085  1.00  0.750          C  
ATOM   1738  O   THR A 108      31.424   4.609   5.070  1.00  0.950          O  
ATOM   1739  CB  THR A 108      32.173   5.877   2.723  1.00  0.990          C  
ATOM   1740  OG1 THR A 108      32.607   6.564   3.899  1.00  0.990          O  
ATOM   1741  CG2 THR A 108      32.292   6.798   1.513  1.00  0.990          C  
ATOM   1742  H   THR A 108      29.885   6.982   4.132  1.00  0.780          H  
ATOM   1743  HA  THR A 108      30.369   4.920   2.029  1.00  0.880          H  
ATOM   1744  HB  THR A 108      32.785   5.035   2.563  1.00  1.190          H  
ATOM   1745  HG1 THR A 108      32.644   5.917   4.637  1.00  1.190          H  
ATOM   1746 1HG2 THR A 108      33.329   7.098   1.389  1.00  1.190          H  
ATOM   1747 2HG2 THR A 108      31.955   6.265   0.622  1.00  1.190          H  
ATOM   1748 3HG2 THR A 108      31.682   7.682   1.654  1.00  1.190          H  
ATOM   1749  N   LEU A 109      29.874   3.364   3.981  1.00  0.640          N  
ATOM   1750  CA  LEU A 109      29.727   2.402   5.093  1.00  0.680          C  
ATOM   1751  C   LEU A 109      30.411   1.058   4.824  1.00  0.660          C  
ATOM   1752  O   LEU A 109      29.955   0.256   4.004  1.00  0.710          O  
ATOM   1753  CB  LEU A 109      28.235   2.176   5.400  1.00  0.940          C  
ATOM   1754  CG  LEU A 109      27.853   1.492   6.768  1.00  0.940          C  
ATOM   1755  CD1 LEU A 109      26.424   1.861   7.081  1.00  0.940          C  
ATOM   1756  CD2 LEU A 109      27.969  -0.061   6.698  1.00  0.940          C  
ATOM   1757  H   LEU A 109      29.321   3.267   3.121  1.00  0.770          H  
ATOM   1758  HA  LEU A 109      30.186   2.837   5.981  1.00  0.820          H  
ATOM   1759 1HB  LEU A 109      27.729   3.134   5.361  1.00  1.120          H  
ATOM   1760 2HB  LEU A 109      27.832   1.552   4.629  1.00  1.120          H  
ATOM   1761  HG  LEU A 109      28.493   1.871   7.561  1.00  1.120          H  
ATOM   1762 1HD1 LEU A 109      26.127   1.421   8.030  1.00  1.120          H  
ATOM   1763 2HD1 LEU A 109      26.341   2.946   7.151  1.00  1.120          H  
ATOM   1764 3HD1 LEU A 109      25.775   1.491   6.292  1.00  1.120          H  
ATOM   1765 1HD2 LEU A 109      27.664  -0.494   7.649  1.00  1.120          H  
ATOM   1766 2HD2 LEU A 109      27.320  -0.432   5.915  1.00  1.120          H  
ATOM   1767 3HD2 LEU A 109      28.973  -0.374   6.499  1.00  1.120          H  
ATOM   1768  N   ASP A 110      31.514   0.823   5.531  1.00  0.720          N  
ATOM   1769  CA  ASP A 110      32.370  -0.360   5.376  1.00  0.700          C  
ATOM   1770  C   ASP A 110      31.670  -1.678   5.698  1.00  0.760          C  
ATOM   1771  O   ASP A 110      31.054  -1.821   6.758  1.00  1.030          O  
ATOM   1772  CB  ASP A 110      33.630  -0.197   6.243  1.00  0.990          C  
ATOM   1773  CG  ASP A 110      34.773  -1.221   5.962  1.00  0.990          C  
ATOM   1774  OD1 ASP A 110      34.651  -2.379   6.302  1.00  0.990          O  
ATOM   1775  OD2 ASP A 110      35.782  -0.812   5.430  1.00  0.990          O  
ATOM   1776  H   ASP A 110      31.785   1.527   6.209  1.00  0.860          H  
ATOM   1777  HA  ASP A 110      32.672  -0.436   4.345  1.00  0.840          H  
ATOM   1778 1HB  ASP A 110      34.028   0.806   6.102  1.00  1.190          H  
ATOM   1779 2HB  ASP A 110      33.349  -0.283   7.297  1.00  1.190          H  
ATOM   1780  N   PHE A 111      31.826  -2.662   4.806  1.00  0.870          N  
ATOM   1781  CA  PHE A 111      31.228  -3.992   4.964  1.00  1.150          C  
ATOM   1782  C   PHE A 111      31.728  -4.776   6.172  1.00  1.010          C  
ATOM   1783  O   PHE A 111      31.106  -5.754   6.573  1.00  1.670          O  
ATOM   1784  CB  PHE A 111      31.479  -4.860   3.742  1.00  1.500          C  
ATOM   1785  CG  PHE A 111      30.639  -4.621   2.551  1.00  1.500          C  
ATOM   1786  CD1 PHE A 111      29.966  -3.421   2.306  1.00  1.500          C  
ATOM   1787  CD2 PHE A 111      30.500  -5.654   1.656  1.00  1.500          C  
ATOM   1788  CE1 PHE A 111      29.195  -3.295   1.197  1.00  1.500          C  
ATOM   1789  CE2 PHE A 111      29.726  -5.527   0.566  1.00  1.500          C  
ATOM   1790  CZ  PHE A 111      29.070  -4.355   0.327  1.00  1.500          C  
ATOM   1791  H   PHE A 111      32.339  -2.459   3.940  1.00  1.040          H  
ATOM   1792  HA  PHE A 111      30.151  -3.861   5.082  1.00  1.380          H  
ATOM   1793 1HB  PHE A 111      32.451  -4.701   3.443  1.00  1.800          H  
ATOM   1794 2HB  PHE A 111      31.419  -5.906   4.017  1.00  1.800          H  
ATOM   1795  HD1 PHE A 111      30.048  -2.576   2.984  1.00  1.800          H  
ATOM   1796  HD2 PHE A 111      31.016  -6.602   1.839  1.00  1.800          H  
ATOM   1797  HE1 PHE A 111      28.678  -2.361   1.010  1.00  1.800          H  
ATOM   1798  HE2 PHE A 111      29.623  -6.367  -0.118  1.00  1.800          H  
ATOM   1799  HZ  PHE A 111      28.455  -4.273  -0.557  1.00  1.800          H  
ATOM   1800  N   GLY A 112      32.853  -4.389   6.754  1.00  0.970          N  
ATOM   1801  CA  GLY A 112      33.375  -5.105   7.905  1.00  1.010          C  
ATOM   1802  C   GLY A 112      32.629  -4.731   9.192  1.00  1.220          C  
ATOM   1803  O   GLY A 112      32.869  -5.322  10.249  1.00  1.580          O  
ATOM   1804  H   GLY A 112      33.370  -3.569   6.424  1.00  1.160          H  
ATOM   1805 1HA  GLY A 112      33.301  -6.177   7.731  1.00  1.210          H  
ATOM   1806 2HA  GLY A 112      34.432  -4.864   8.014  1.00  1.210          H  
ATOM   1807  N   SER A 113      31.726  -3.752   9.102  1.00  1.410          N  
ATOM   1808  CA  SER A 113      30.952  -3.284  10.236  1.00  1.770          C  
ATOM   1809  C   SER A 113      29.497  -3.723  10.136  1.00  1.340          C  
ATOM   1810  O   SER A 113      29.015  -4.130   9.081  1.00  1.450          O  
ATOM   1811  CB  SER A 113      31.038  -1.769  10.348  1.00  2.330          C  
ATOM   1812  OG  SER A 113      32.347  -1.347  10.648  1.00  2.330          O  
ATOM   1813  H   SER A 113      31.565  -3.294   8.202  1.00  1.690          H  
ATOM   1814  HA  SER A 113      31.373  -3.716  11.143  1.00  2.120          H  
ATOM   1815 1HB  SER A 113      30.720  -1.323   9.401  1.00  2.800          H  
ATOM   1816 2HB  SER A 113      30.356  -1.418  11.117  1.00  2.800          H  
ATOM   1817  HG  SER A 113      32.317  -0.389  10.657  1.00  2.800          H  
ATOM   1818  N   THR A 114      28.782  -3.591  11.250  1.00  1.400          N  
ATOM   1819  CA  THR A 114      27.357  -3.915  11.364  1.00  1.150          C  
ATOM   1820  C   THR A 114      26.582  -2.635  11.635  1.00  1.060          C  
ATOM   1821  O   THR A 114      25.575  -2.621  12.342  1.00  1.470          O  
ATOM   1822  CB  THR A 114      27.103  -4.933  12.476  1.00  1.710          C  
ATOM   1823  OG1 THR A 114      27.602  -4.413  13.718  1.00  1.710          O  
ATOM   1824  CG2 THR A 114      27.814  -6.226  12.128  1.00  1.710          C  
ATOM   1825  H   THR A 114      29.249  -3.272  12.091  1.00  1.680          H  
ATOM   1826  HA  THR A 114      27.012  -4.350  10.432  1.00  1.380          H  
ATOM   1827  HB  THR A 114      26.032  -5.122  12.567  1.00  2.050          H  
ATOM   1828  HG1 THR A 114      26.992  -3.725  14.028  1.00  2.050          H  
ATOM   1829 1HG2 THR A 114      27.638  -6.959  12.912  1.00  2.050          H  
ATOM   1830 2HG2 THR A 114      27.423  -6.604  11.180  1.00  2.050          H  
ATOM   1831 3HG2 THR A 114      28.882  -6.048  12.034  1.00  2.050          H  
ATOM   1832  N   GLU A 115      27.172  -1.543  11.171  1.00  1.250          N  
ATOM   1833  CA  GLU A 115      26.682  -0.184  11.302  1.00  1.170          C  
ATOM   1834  C   GLU A 115      25.310   0.044  10.656  1.00  0.970          C  
ATOM   1835  O   GLU A 115      25.027  -0.427   9.541  1.00  0.900          O  
ATOM   1836  CB  GLU A 115      27.727   0.766  10.706  1.00  1.670          C  
ATOM   1837  CG  GLU A 115      27.442   2.254  10.842  1.00  1.670          C  
ATOM   1838  CD  GLU A 115      28.552   3.097  10.258  1.00  1.670          C  
ATOM   1839  OE1 GLU A 115      29.482   2.525   9.735  1.00  1.670          O  
ATOM   1840  OE2 GLU A 115      28.480   4.298  10.341  1.00  1.670          O  
ATOM   1841  H   GLU A 115      28.011  -1.695  10.631  1.00  1.500          H  
ATOM   1842  HA  GLU A 115      26.587   0.039  12.365  1.00  1.400          H  
ATOM   1843 1HB  GLU A 115      28.686   0.578  11.183  1.00  2.000          H  
ATOM   1844 2HB  GLU A 115      27.850   0.550   9.663  1.00  2.000          H  
ATOM   1845 1HG  GLU A 115      26.519   2.494  10.317  1.00  2.000          H  
ATOM   1846 2HG  GLU A 115      27.306   2.503  11.893  1.00  2.000          H  
ATOM   1847  N   ALA A 116      24.456   0.750  11.402  1.00  1.010          N  
ATOM   1848  CA  ALA A 116      23.122   1.133  10.957  1.00  0.930          C  
ATOM   1849  C   ALA A 116      23.161   2.460  10.213  1.00  0.820          C  
ATOM   1850  O   ALA A 116      24.002   3.317  10.483  1.00  0.990          O  
ATOM   1851  CB  ALA A 116      22.166   1.227  12.128  1.00  1.330          C  
ATOM   1852  H   ALA A 116      24.764   1.057  12.312  1.00  1.210          H  
ATOM   1853  HA  ALA A 116      22.765   0.378  10.273  1.00  1.120          H  
ATOM   1854 1HB  ALA A 116      21.169   1.490  11.754  1.00  1.600          H  
ATOM   1855 2HB  ALA A 116      22.120   0.262  12.633  1.00  1.600          H  
ATOM   1856 3HB  ALA A 116      22.507   1.989  12.821  1.00  1.600          H  
ATOM   1857  N   VAL A 117      22.200   2.652   9.329  1.00  0.730          N  
ATOM   1858  CA  VAL A 117      22.075   3.871   8.567  1.00  0.800          C  
ATOM   1859  C   VAL A 117      20.824   4.651   8.937  1.00  0.740          C  
ATOM   1860  O   VAL A 117      19.711   4.126   8.874  1.00  0.800          O  
ATOM   1861  CB  VAL A 117      21.990   3.546   7.069  1.00  1.090          C  
ATOM   1862  CG1 VAL A 117      21.856   4.785   6.306  1.00  1.090          C  
ATOM   1863  CG2 VAL A 117      23.192   2.805   6.626  1.00  1.090          C  
ATOM   1864  H   VAL A 117      21.546   1.891   9.176  1.00  0.880          H  
ATOM   1865  HA  VAL A 117      22.950   4.494   8.757  1.00  0.960          H  
ATOM   1866  HB  VAL A 117      21.108   2.947   6.891  1.00  1.310          H  
ATOM   1867 1HG1 VAL A 117      21.783   4.561   5.256  1.00  1.310          H  
ATOM   1868 2HG1 VAL A 117      20.986   5.327   6.611  1.00  1.310          H  
ATOM   1869 3HG1 VAL A 117      22.732   5.379   6.493  1.00  1.310          H  
ATOM   1870 1HG2 VAL A 117      23.112   2.579   5.564  1.00  1.310          H  
ATOM   1871 2HG2 VAL A 117      24.061   3.423   6.804  1.00  1.310          H  
ATOM   1872 3HG2 VAL A 117      23.276   1.871   7.188  1.00  1.310          H  
ATOM   1873  N   ASN A 118      21.018   5.916   9.299  1.00  0.770          N  
ATOM   1874  CA  ASN A 118      19.931   6.841   9.629  1.00  0.810          C  
ATOM   1875  C   ASN A 118      19.553   7.621   8.370  1.00  0.720          C  
ATOM   1876  O   ASN A 118      20.378   8.369   7.841  1.00  0.720          O  
ATOM   1877  CB  ASN A 118      20.340   7.764  10.754  1.00  1.120          C  
ATOM   1878  CG  ASN A 118      20.568   7.016  12.039  1.00  1.120          C  
ATOM   1879  OD1 ASN A 118      19.748   6.187  12.454  1.00  1.120          O  
ATOM   1880  ND2 ASN A 118      21.672   7.293  12.681  1.00  1.120          N  
ATOM   1881  H   ASN A 118      21.976   6.243   9.336  1.00  0.920          H  
ATOM   1882  HA  ASN A 118      19.050   6.270   9.934  1.00  0.970          H  
ATOM   1883 1HB  ASN A 118      21.254   8.292  10.482  1.00  1.340          H  
ATOM   1884 2HB  ASN A 118      19.561   8.512  10.910  1.00  1.340          H  
ATOM   1885 1HD2 ASN A 118      21.881   6.828  13.543  1.00  1.340          H  
ATOM   1886 2HD2 ASN A 118      22.310   7.971  12.315  1.00  1.340          H  
ATOM   1887  N   LEU A 119      18.330   7.428   7.886  1.00  0.740          N  
ATOM   1888  CA  LEU A 119      17.875   7.997   6.621  1.00  0.680          C  
ATOM   1889  C   LEU A 119      17.063   9.282   6.763  1.00  0.750          C  
ATOM   1890  O   LEU A 119      16.483   9.559   7.815  1.00  0.830          O  
ATOM   1891  CB  LEU A 119      16.996   6.961   5.953  1.00  0.980          C  
ATOM   1892  CG  LEU A 119      17.628   5.574   5.779  1.00  0.980          C  
ATOM   1893  CD1 LEU A 119      16.639   4.711   5.289  1.00  0.980          C  
ATOM   1894  CD2 LEU A 119      18.798   5.594   4.858  1.00  0.980          C  
ATOM   1895  H   LEU A 119      17.673   6.812   8.378  1.00  0.890          H  
ATOM   1896  HA  LEU A 119      18.744   8.224   6.006  1.00  0.820          H  
ATOM   1897 1HB  LEU A 119      16.093   6.845   6.552  1.00  1.170          H  
ATOM   1898 2HB  LEU A 119      16.704   7.336   4.988  1.00  1.170          H  
ATOM   1899  HG  LEU A 119      17.948   5.203   6.752  1.00  1.170          H  
ATOM   1900 1HD1 LEU A 119      17.065   3.732   5.211  1.00  1.170          H  
ATOM   1901 2HD1 LEU A 119      15.814   4.698   5.994  1.00  1.170          H  
ATOM   1902 3HD1 LEU A 119      16.290   5.048   4.326  1.00  1.170          H  
ATOM   1903 1HD2 LEU A 119      19.212   4.599   4.773  1.00  1.170          H  
ATOM   1904 2HD2 LEU A 119      18.532   5.940   3.887  1.00  1.170          H  
ATOM   1905 3HD2 LEU A 119      19.516   6.238   5.279  1.00  1.170          H  
ATOM   1906  N   ASN A 120      16.950  10.019   5.649  1.00  0.760          N  
ATOM   1907  CA  ASN A 120      16.180  11.268   5.574  1.00  0.880          C  
ATOM   1908  C   ASN A 120      14.676  11.102   5.277  1.00  0.820          C  
ATOM   1909  O   ASN A 120      13.957  12.095   5.148  1.00  0.880          O  
ATOM   1910  CB  ASN A 120      16.792  12.164   4.518  1.00  1.180          C  
ATOM   1911  CG  ASN A 120      18.127  12.716   4.920  1.00  1.180          C  
ATOM   1912  OD1 ASN A 120      18.376  13.027   6.093  1.00  1.180          O  
ATOM   1913  ND2 ASN A 120      19.005  12.840   3.963  1.00  1.180          N  
ATOM   1914  H   ASN A 120      17.500   9.731   4.833  1.00  0.910          H  
ATOM   1915  HA  ASN A 120      16.258  11.763   6.543  1.00  1.060          H  
ATOM   1916 1HB  ASN A 120      16.915  11.592   3.591  1.00  1.420          H  
ATOM   1917 2HB  ASN A 120      16.118  12.991   4.302  1.00  1.420          H  
ATOM   1918 1HD2 ASN A 120      19.915  13.200   4.165  1.00  1.420          H  
ATOM   1919 2HD2 ASN A 120      18.768  12.571   3.026  1.00  1.420          H  
ATOM   1920  N   ASP A 121      14.223   9.862   5.153  1.00  0.730          N  
ATOM   1921  CA  ASP A 121      12.822   9.486   4.922  1.00  0.690          C  
ATOM   1922  C   ASP A 121      12.671   8.039   5.332  1.00  0.620          C  
ATOM   1923  O   ASP A 121      13.663   7.383   5.650  1.00  0.650          O  
ATOM   1924  CB  ASP A 121      12.384   9.674   3.445  1.00  0.980          C  
ATOM   1925  CG  ASP A 121      10.824   9.767   3.180  1.00  0.980          C  
ATOM   1926  OD1 ASP A 121      10.059   9.396   4.054  1.00  0.980          O  
ATOM   1927  OD2 ASP A 121      10.441  10.127   2.092  1.00  0.980          O  
ATOM   1928  H   ASP A 121      14.899   9.121   5.278  1.00  0.880          H  
ATOM   1929  HA  ASP A 121      12.179  10.094   5.558  1.00  0.830          H  
ATOM   1930 1HB  ASP A 121      12.870  10.559   3.027  1.00  1.180          H  
ATOM   1931 2HB  ASP A 121      12.710   8.837   2.891  1.00  1.180          H  
ATOM   1932  N   SER A 122      11.467   7.520   5.243  1.00  0.770          N  
ATOM   1933  CA  SER A 122      11.225   6.138   5.590  1.00  0.730          C  
ATOM   1934  C   SER A 122      11.336   5.211   4.402  1.00  0.670          C  
ATOM   1935  O   SER A 122      10.748   5.441   3.354  1.00  0.700          O  
ATOM   1936  CB  SER A 122       9.861   5.981   6.230  1.00  1.040          C  
ATOM   1937  OG  SER A 122       9.782   6.670   7.450  1.00  1.040          O  
ATOM   1938  H   SER A 122      10.699   8.123   4.953  1.00  0.920          H  
ATOM   1939  HA  SER A 122      11.966   5.838   6.311  1.00  0.880          H  
ATOM   1940 1HB  SER A 122       9.104   6.341   5.555  1.00  1.250          H  
ATOM   1941 2HB  SER A 122       9.672   4.924   6.397  1.00  1.250          H  
ATOM   1942  HG  SER A 122       8.889   6.528   7.776  1.00  1.250          H  
ATOM   1943  N   LEU A 123      11.982   4.081   4.611  1.00  0.620          N  
ATOM   1944  CA  LEU A 123      12.137   3.009   3.638  1.00  0.590          C  
ATOM   1945  C   LEU A 123      10.752   2.508   3.323  1.00  0.660          C  
ATOM   1946  O   LEU A 123      10.400   2.230   2.179  1.00  0.680          O  
ATOM   1947  CB  LEU A 123      12.949   1.901   4.292  1.00  0.840          C  
ATOM   1948  CG  LEU A 123      14.364   2.277   4.610  1.00  0.840          C  
ATOM   1949  CD1 LEU A 123      14.925   1.305   5.528  1.00  0.840          C  
ATOM   1950  CD2 LEU A 123      15.200   2.295   3.353  1.00  0.840          C  
ATOM   1951  H   LEU A 123      12.405   3.957   5.525  1.00  0.740          H  
ATOM   1952  HA  LEU A 123      12.600   3.399   2.732  1.00  0.710          H  
ATOM   1953 1HB  LEU A 123      12.460   1.609   5.226  1.00  1.010          H  
ATOM   1954 2HB  LEU A 123      12.963   1.037   3.628  1.00  1.010          H  
ATOM   1955  HG  LEU A 123      14.366   3.237   5.084  1.00  1.010          H  
ATOM   1956 1HD1 LEU A 123      15.929   1.601   5.767  1.00  1.010          H  
ATOM   1957 2HD1 LEU A 123      14.325   1.288   6.441  1.00  1.010          H  
ATOM   1958 3HD1 LEU A 123      14.928   0.346   5.088  1.00  1.010          H  
ATOM   1959 1HD2 LEU A 123      16.221   2.548   3.562  1.00  1.010          H  
ATOM   1960 2HD2 LEU A 123      15.176   1.335   2.927  1.00  1.010          H  
ATOM   1961 3HD2 LEU A 123      14.805   3.002   2.671  1.00  1.010          H  
ATOM   1962  N   ASP A 124       9.937   2.506   4.378  1.00  0.720          N  
ATOM   1963  CA  ASP A 124       8.546   2.062   4.358  1.00  0.810          C  
ATOM   1964  C   ASP A 124       7.681   2.840   3.347  1.00  0.790          C  
ATOM   1965  O   ASP A 124       6.593   2.385   2.994  1.00  0.850          O  
ATOM   1966  CB  ASP A 124       7.869   2.257   5.722  1.00  1.100          C  
ATOM   1967  CG  ASP A 124       8.406   1.404   6.898  1.00  1.100          C  
ATOM   1968  OD1 ASP A 124       9.231   0.513   6.740  1.00  1.100          O  
ATOM   1969  OD2 ASP A 124       7.976   1.685   7.988  1.00  1.100          O  
ATOM   1970  H   ASP A 124      10.390   2.724   5.277  1.00  0.860          H  
ATOM   1971  HA  ASP A 124       8.525   1.006   4.086  1.00  0.970          H  
ATOM   1972 1HB  ASP A 124       7.936   3.305   5.998  1.00  1.320          H  
ATOM   1973 2HB  ASP A 124       6.805   2.037   5.611  1.00  1.320          H  
ATOM   1974  N   ASN A 125       8.118   4.034   2.915  1.00  0.730          N  
ATOM   1975  CA  ASN A 125       7.330   4.838   1.984  1.00  0.730          C  
ATOM   1976  C   ASN A 125       7.658   4.539   0.521  1.00  0.710          C  
ATOM   1977  O   ASN A 125       7.132   5.195  -0.381  1.00  0.730          O  
ATOM   1978  CB  ASN A 125       7.527   6.330   2.258  1.00  1.020          C  
ATOM   1979  CG  ASN A 125       6.861   6.810   3.532  1.00  1.020          C  
ATOM   1980  OD1 ASN A 125       5.840   6.245   3.952  1.00  1.020          O  
ATOM   1981  ND2 ASN A 125       7.385   7.852   4.157  1.00  1.020          N  
ATOM   1982  H   ASN A 125       9.036   4.389   3.193  1.00  0.880          H  
ATOM   1983  HA  ASN A 125       6.279   4.594   2.130  1.00  0.880          H  
ATOM   1984 1HB  ASN A 125       8.595   6.541   2.335  1.00  1.230          H  
ATOM   1985 2HB  ASN A 125       7.146   6.910   1.420  1.00  1.230          H  
ATOM   1986 1HD2 ASN A 125       6.957   8.191   4.990  1.00  1.230          H  
ATOM   1987 2HD2 ASN A 125       8.231   8.337   3.828  1.00  1.230          H  
ATOM   1988  N   TYR A 126       8.513   3.546   0.282  1.00  0.680          N  
ATOM   1989  CA  TYR A 126       8.947   3.189  -1.061  1.00  0.670          C  
ATOM   1990  C   TYR A 126       8.630   1.732  -1.374  1.00  0.700          C  
ATOM   1991  O   TYR A 126       8.275   0.958  -0.487  1.00  0.720          O  
ATOM   1992  CB  TYR A 126      10.423   3.518  -1.193  1.00  0.940          C  
ATOM   1993  CG  TYR A 126      10.631   4.997  -0.969  1.00  0.940          C  
ATOM   1994  CD1 TYR A 126      10.923   5.455   0.299  1.00  0.940          C  
ATOM   1995  CD2 TYR A 126      10.480   5.896  -2.005  1.00  0.940          C  
ATOM   1996  CE1 TYR A 126      11.054   6.803   0.540  1.00  0.940          C  
ATOM   1997  CE2 TYR A 126      10.628   7.239  -1.773  1.00  0.940          C  
ATOM   1998  CZ  TYR A 126      10.900   7.699  -0.500  1.00  0.940          C  
ATOM   1999  OH  TYR A 126      11.018   9.059  -0.285  1.00  0.940          O  
ATOM   2000  H   TYR A 126       8.925   3.036   1.069  1.00  0.820          H  
ATOM   2001  HA  TYR A 126       8.397   3.797  -1.781  1.00  0.800          H  
ATOM   2002 1HB  TYR A 126      10.988   2.969  -0.444  1.00  1.130          H  
ATOM   2003 2HB  TYR A 126      10.795   3.245  -2.176  1.00  1.130          H  
ATOM   2004  HD1 TYR A 126      11.033   4.740   1.107  1.00  1.130          H  
ATOM   2005  HD2 TYR A 126      10.240   5.548  -3.003  1.00  1.130          H  
ATOM   2006  HE1 TYR A 126      11.270   7.160   1.548  1.00  1.130          H  
ATOM   2007  HE2 TYR A 126      10.508   7.947  -2.591  1.00  1.130          H  
ATOM   2008  HH  TYR A 126      10.892   9.287   0.667  1.00  1.130          H  
ATOM   2009  N   ASP A 127       8.672   1.370  -2.661  1.00  0.720          N  
ATOM   2010  CA  ASP A 127       8.393  -0.007  -3.064  1.00  0.760          C  
ATOM   2011  C   ASP A 127       9.668  -0.837  -3.088  1.00  0.730          C  
ATOM   2012  O   ASP A 127       9.658  -2.028  -2.740  1.00  0.750          O  
ATOM   2013  CB  ASP A 127       7.719   0.005  -4.427  1.00  1.050          C  
ATOM   2014  CG  ASP A 127       6.363   0.673  -4.358  1.00  1.050          C  
ATOM   2015  OD1 ASP A 127       5.504   0.154  -3.679  1.00  1.050          O  
ATOM   2016  OD2 ASP A 127       6.189   1.723  -4.962  1.00  1.050          O  
ATOM   2017  H   ASP A 127       8.962   2.049  -3.369  1.00  0.860          H  
ATOM   2018  HA  ASP A 127       7.708  -0.449  -2.340  1.00  0.910          H  
ATOM   2019 1HB  ASP A 127       8.351   0.540  -5.139  1.00  1.260          H  
ATOM   2020 2HB  ASP A 127       7.598  -1.010  -4.778  1.00  1.260          H  
ATOM   2021  N   LEU A 128      10.757  -0.194  -3.492  1.00  0.690          N  
ATOM   2022  CA  LEU A 128      12.074  -0.821  -3.510  1.00  0.670          C  
ATOM   2023  C   LEU A 128      13.100   0.191  -3.095  1.00  0.620          C  
ATOM   2024  O   LEU A 128      12.908   1.400  -3.296  1.00  0.630          O  
ATOM   2025  CB  LEU A 128      12.481  -1.429  -4.863  1.00  0.950          C  
ATOM   2026  CG  LEU A 128      12.827  -0.515  -6.005  1.00  0.950          C  
ATOM   2027  CD1 LEU A 128      13.782  -1.241  -6.923  1.00  0.950          C  
ATOM   2028  CD2 LEU A 128      11.577  -0.159  -6.744  1.00  0.950          C  
ATOM   2029  H   LEU A 128      10.647   0.776  -3.799  1.00  0.830          H  
ATOM   2030  HA  LEU A 128      12.095  -1.622  -2.776  1.00  0.800          H  
ATOM   2031 1HB  LEU A 128      13.368  -2.038  -4.695  1.00  1.140          H  
ATOM   2032 2HB  LEU A 128      11.678  -2.085  -5.199  1.00  1.140          H  
ATOM   2033  HG  LEU A 128      13.329   0.365  -5.645  1.00  1.140          H  
ATOM   2034 1HD1 LEU A 128      14.053  -0.601  -7.764  1.00  1.140          H  
ATOM   2035 2HD1 LEU A 128      14.687  -1.501  -6.371  1.00  1.140          H  
ATOM   2036 3HD1 LEU A 128      13.314  -2.146  -7.301  1.00  1.140          H  
ATOM   2037 1HD2 LEU A 128      11.822   0.467  -7.591  1.00  1.140          H  
ATOM   2038 2HD2 LEU A 128      11.130  -1.074  -7.088  1.00  1.140          H  
ATOM   2039 3HD2 LEU A 128      10.885   0.367  -6.098  1.00  1.140          H  
ATOM   2040  N   ILE A 129      14.197  -0.291  -2.543  1.00  0.610          N  
ATOM   2041  CA  ILE A 129      15.287   0.591  -2.192  1.00  0.580          C  
ATOM   2042  C   ILE A 129      16.465   0.356  -3.132  1.00  0.580          C  
ATOM   2043  O   ILE A 129      16.899  -0.776  -3.344  1.00  0.600          O  
ATOM   2044  CB  ILE A 129      15.682   0.370  -0.728  1.00  0.820          C  
ATOM   2045  CG1 ILE A 129      14.417   0.495   0.178  1.00  0.820          C  
ATOM   2046  CG2 ILE A 129      16.768   1.360  -0.309  1.00  0.820          C  
ATOM   2047  CD1 ILE A 129      13.667   1.850   0.163  1.00  0.820          C  
ATOM   2048  H   ILE A 129      14.280  -1.298  -2.358  1.00  0.730          H  
ATOM   2049  HA  ILE A 129      14.978   1.626  -2.325  1.00  0.700          H  
ATOM   2050  HB  ILE A 129      16.057  -0.643  -0.607  1.00  0.990          H  
ATOM   2051 1HG1 ILE A 129      13.718  -0.277  -0.121  1.00  0.990          H  
ATOM   2052 2HG1 ILE A 129      14.721   0.278   1.167  1.00  0.990          H  
ATOM   2053 1HG2 ILE A 129      17.041   1.180   0.731  1.00  0.990          H  
ATOM   2054 2HG2 ILE A 129      17.644   1.228  -0.936  1.00  0.990          H  
ATOM   2055 3HG2 ILE A 129      16.411   2.382  -0.418  1.00  0.990          H  
ATOM   2056 1HD1 ILE A 129      12.815   1.796   0.837  1.00  0.990          H  
ATOM   2057 2HD1 ILE A 129      14.314   2.647   0.482  1.00  0.990          H  
ATOM   2058 3HD1 ILE A 129      13.306   2.068  -0.830  1.00  0.990          H  
ATOM   2059  N   GLU A 130      16.958   1.423  -3.719  1.00  0.610          N  
ATOM   2060  CA  GLU A 130      18.082   1.341  -4.623  1.00  0.630          C  
ATOM   2061  C   GLU A 130      19.344   1.524  -3.823  1.00  0.570          C  
ATOM   2062  O   GLU A 130      19.522   2.553  -3.164  1.00  0.570          O  
ATOM   2063  CB  GLU A 130      17.989   2.428  -5.688  1.00  0.870          C  
ATOM   2064  CG  GLU A 130      19.094   2.411  -6.727  1.00  0.870          C  
ATOM   2065  CD  GLU A 130      18.973   3.516  -7.737  1.00  0.870          C  
ATOM   2066  OE1 GLU A 130      19.565   4.544  -7.531  1.00  0.870          O  
ATOM   2067  OE2 GLU A 130      18.318   3.320  -8.731  1.00  0.870          O  
ATOM   2068  H   GLU A 130      16.559   2.332  -3.491  1.00  0.730          H  
ATOM   2069  HA  GLU A 130      18.103   0.357  -5.097  1.00  0.760          H  
ATOM   2070 1HB  GLU A 130      17.058   2.318  -6.199  1.00  1.050          H  
ATOM   2071 2HB  GLU A 130      17.984   3.402  -5.210  1.00  1.050          H  
ATOM   2072 1HG  GLU A 130      20.062   2.493  -6.229  1.00  1.050          H  
ATOM   2073 2HG  GLU A 130      19.052   1.452  -7.236  1.00  1.050          H  
ATOM   2074  N   VAL A 131      20.230   0.540  -3.850  1.00  0.530          N  
ATOM   2075  CA  VAL A 131      21.438   0.701  -3.073  1.00  0.500          C  
ATOM   2076  C   VAL A 131      22.655   0.642  -3.977  1.00  0.500          C  
ATOM   2077  O   VAL A 131      22.894  -0.335  -4.702  1.00  0.510          O  
ATOM   2078  CB  VAL A 131      21.536  -0.355  -1.955  1.00  0.710          C  
ATOM   2079  CG1 VAL A 131      22.821  -0.139  -1.150  1.00  0.710          C  
ATOM   2080  CG2 VAL A 131      20.293  -0.274  -1.044  1.00  0.710          C  
ATOM   2081  H   VAL A 131      20.048  -0.311  -4.397  1.00  0.640          H  
ATOM   2082  HA  VAL A 131      21.430   1.682  -2.597  1.00  0.600          H  
ATOM   2083  HB  VAL A 131      21.596  -1.332  -2.402  1.00  0.850          H  
ATOM   2084 1HG1 VAL A 131      22.893  -0.895  -0.370  1.00  0.850          H  
ATOM   2085 2HG1 VAL A 131      23.694  -0.206  -1.789  1.00  0.850          H  
ATOM   2086 3HG1 VAL A 131      22.795   0.846  -0.695  1.00  0.850          H  
ATOM   2087 1HG2 VAL A 131      20.362  -1.026  -0.261  1.00  0.850          H  
ATOM   2088 2HG2 VAL A 131      20.238   0.712  -0.599  1.00  0.850          H  
ATOM   2089 3HG2 VAL A 131      19.393  -0.455  -1.635  1.00  0.850          H  
ATOM   2090  N   THR A 132      23.428   1.710  -3.906  1.00  0.510          N  
ATOM   2091  CA  THR A 132      24.643   1.877  -4.663  1.00  0.530          C  
ATOM   2092  C   THR A 132      25.819   1.537  -3.772  1.00  0.520          C  
ATOM   2093  O   THR A 132      25.919   2.039  -2.643  1.00  0.500          O  
ATOM   2094  CB  THR A 132      24.810   3.317  -5.162  1.00  0.730          C  
ATOM   2095  OG1 THR A 132      23.715   3.692  -5.993  1.00  0.730          O  
ATOM   2096  CG2 THR A 132      26.048   3.421  -5.964  1.00  0.730          C  
ATOM   2097  H   THR A 132      23.123   2.476  -3.310  1.00  0.610          H  
ATOM   2098  HA  THR A 132      24.627   1.201  -5.507  1.00  0.640          H  
ATOM   2099  HB  THR A 132      24.870   3.970  -4.329  1.00  0.880          H  
ATOM   2100  HG1 THR A 132      22.920   3.772  -5.451  1.00  0.880          H  
ATOM   2101 1HG2 THR A 132      26.147   4.438  -6.309  1.00  0.880          H  
ATOM   2102 2HG2 THR A 132      26.907   3.160  -5.369  1.00  0.880          H  
ATOM   2103 3HG2 THR A 132      25.977   2.746  -6.815  1.00  0.880          H  
ATOM   2104  N   TYR A 133      26.728   0.733  -4.292  1.00  0.540          N  
ATOM   2105  CA  TYR A 133      27.925   0.324  -3.587  1.00  0.540          C  
ATOM   2106  C   TYR A 133      29.178   0.860  -4.238  1.00  0.590          C  
ATOM   2107  O   TYR A 133      29.261   0.965  -5.465  1.00  0.660          O  
ATOM   2108  CB  TYR A 133      28.005  -1.194  -3.583  1.00  0.760          C  
ATOM   2109  CG  TYR A 133      26.914  -1.810  -2.850  1.00  0.760          C  
ATOM   2110  CD1 TYR A 133      25.709  -2.093  -3.478  1.00  0.760          C  
ATOM   2111  CD2 TYR A 133      27.096  -2.089  -1.552  1.00  0.760          C  
ATOM   2112  CE1 TYR A 133      24.706  -2.659  -2.767  1.00  0.760          C  
ATOM   2113  CE2 TYR A 133      26.100  -2.657  -0.842  1.00  0.760          C  
ATOM   2114  CZ  TYR A 133      24.913  -2.937  -1.433  1.00  0.760          C  
ATOM   2115  OH  TYR A 133      23.933  -3.485  -0.702  1.00  0.760          O  
ATOM   2116  H   TYR A 133      26.546   0.368  -5.223  1.00  0.650          H  
ATOM   2117  HA  TYR A 133      27.891   0.700  -2.565  1.00  0.650          H  
ATOM   2118 1HB  TYR A 133      27.985  -1.564  -4.601  1.00  0.910          H  
ATOM   2119 2HB  TYR A 133      28.950  -1.511  -3.131  1.00  0.910          H  
ATOM   2120  HD1 TYR A 133      25.560  -1.854  -4.528  1.00  0.910          H  
ATOM   2121  HD2 TYR A 133      28.048  -1.853  -1.084  1.00  0.910          H  
ATOM   2122  HE1 TYR A 133      23.756  -2.874  -3.247  1.00  0.910          H  
ATOM   2123  HE2 TYR A 133      26.252  -2.882   0.201  1.00  0.910          H  
ATOM   2124  HH  TYR A 133      23.139  -3.526  -1.227  1.00  0.910          H  
ATOM   2125  N   TRP A 134      30.170   1.162  -3.410  1.00  0.590          N  
ATOM   2126  CA  TRP A 134      31.486   1.563  -3.872  1.00  0.650          C  
ATOM   2127  C   TRP A 134      32.305   0.289  -3.955  1.00  0.620          C  
ATOM   2128  O   TRP A 134      32.513  -0.386  -2.935  1.00  0.680          O  
ATOM   2129  CB  TRP A 134      32.160   2.541  -2.913  1.00  0.890          C  
ATOM   2130  CG  TRP A 134      33.430   3.093  -3.470  1.00  0.890          C  
ATOM   2131  CD1 TRP A 134      34.706   2.668  -3.254  1.00  0.890          C  
ATOM   2132  CD2 TRP A 134      33.526   4.219  -4.362  1.00  0.890          C  
ATOM   2133  NE1 TRP A 134      35.588   3.457  -3.961  1.00  0.890          N  
ATOM   2134  CE2 TRP A 134      34.874   4.408  -4.645  1.00  0.890          C  
ATOM   2135  CE3 TRP A 134      32.589   5.062  -4.928  1.00  0.890          C  
ATOM   2136  CZ2 TRP A 134      35.305   5.420  -5.484  1.00  0.890          C  
ATOM   2137  CZ3 TRP A 134      33.003   6.072  -5.768  1.00  0.890          C  
ATOM   2138  CH2 TRP A 134      34.329   6.250  -6.040  1.00  0.890          C  
ATOM   2139  H   TRP A 134      30.009   1.055  -2.413  1.00  0.710          H  
ATOM   2140  HA  TRP A 134      31.412   2.011  -4.861  1.00  0.780          H  
ATOM   2141 1HB  TRP A 134      31.493   3.364  -2.694  1.00  1.060          H  
ATOM   2142 2HB  TRP A 134      32.380   2.037  -1.977  1.00  1.060          H  
ATOM   2143  HD1 TRP A 134      34.983   1.826  -2.620  1.00  1.060          H  
ATOM   2144  HE1 TRP A 134      36.589   3.352  -3.974  1.00  1.060          H  
ATOM   2145  HE3 TRP A 134      31.546   4.924  -4.701  1.00  1.060          H  
ATOM   2146  HZ2 TRP A 134      36.360   5.579  -5.708  1.00  1.060          H  
ATOM   2147  HZ3 TRP A 134      32.245   6.726  -6.202  1.00  1.060          H  
ATOM   2148  HH2 TRP A 134      34.631   7.060  -6.704  1.00  1.060          H  
ATOM   2149  N   THR A 135      32.755  -0.067  -5.151  1.00  0.720          N  
ATOM   2150  CA  THR A 135      33.463  -1.342  -5.298  1.00  0.780          C  
ATOM   2151  C   THR A 135      34.838  -1.169  -5.949  1.00  0.830          C  
ATOM   2152  O   THR A 135      35.139  -0.121  -6.525  1.00  0.950          O  
ATOM   2153  CB  THR A 135      32.597  -2.349  -6.107  1.00  1.070          C  
ATOM   2154  OG1 THR A 135      32.436  -1.875  -7.438  1.00  1.070          O  
ATOM   2155  CG2 THR A 135      31.189  -2.482  -5.471  1.00  1.070          C  
ATOM   2156  H   THR A 135      32.573   0.554  -5.951  1.00  0.860          H  
ATOM   2157  HA  THR A 135      33.627  -1.757  -4.308  1.00  0.940          H  
ATOM   2158  HB  THR A 135      33.084  -3.325  -6.125  1.00  1.280          H  
ATOM   2159  HG1 THR A 135      31.914  -2.509  -7.944  1.00  1.280          H  
ATOM   2160 1HG2 THR A 135      30.596  -3.176  -6.042  1.00  1.280          H  
ATOM   2161 2HG2 THR A 135      31.276  -2.842  -4.464  1.00  1.280          H  
ATOM   2162 3HG2 THR A 135      30.692  -1.517  -5.467  1.00  1.280          H  
ATOM   2163  N   ARG A 136      35.688  -2.201  -5.838  1.00  0.900          N  
ATOM   2164  CA  ARG A 136      37.041  -2.192  -6.404  1.00  0.960          C  
ATOM   2165  C   ARG A 136      37.421  -3.489  -7.109  1.00  0.970          C  
ATOM   2166  O   ARG A 136      36.983  -4.569  -6.705  1.00  0.970          O  
ATOM   2167  CB  ARG A 136      38.076  -1.938  -5.304  1.00  1.320          C  
ATOM   2168  CG  ARG A 136      38.042  -0.545  -4.616  1.00  1.320          C  
ATOM   2169  CD  ARG A 136      39.090  -0.418  -3.580  1.00  1.320          C  
ATOM   2170  NE  ARG A 136      39.212   0.940  -3.069  1.00  1.320          N  
ATOM   2171  CZ  ARG A 136      38.503   1.486  -2.057  1.00  1.320          C  
ATOM   2172  NH1 ARG A 136      37.571   0.810  -1.406  1.00  1.320          N  
ATOM   2173  NH2 ARG A 136      38.756   2.741  -1.711  1.00  1.320          N  
ATOM   2174  H   ARG A 136      35.378  -3.029  -5.347  1.00  1.080          H  
ATOM   2175  HA  ARG A 136      37.098  -1.408  -7.143  1.00  1.150          H  
ATOM   2176 1HB  ARG A 136      37.942  -2.680  -4.524  1.00  1.580          H  
ATOM   2177 2HB  ARG A 136      39.082  -2.080  -5.715  1.00  1.580          H  
ATOM   2178 1HG  ARG A 136      38.215   0.237  -5.319  1.00  1.580          H  
ATOM   2179 2HG  ARG A 136      37.073  -0.397  -4.140  1.00  1.580          H  
ATOM   2180 1HD  ARG A 136      38.855  -1.067  -2.745  1.00  1.580          H  
ATOM   2181 2HD  ARG A 136      40.052  -0.710  -4.003  1.00  1.580          H  
ATOM   2182  HE  ARG A 136      39.911   1.525  -3.508  1.00  1.580          H  
ATOM   2183 1HH1 ARG A 136      37.331  -0.167  -1.637  1.00  1.580          H  
ATOM   2184 2HH1 ARG A 136      37.067   1.251  -0.658  1.00  1.580          H  
ATOM   2185 1HH2 ARG A 136      39.470   3.267  -2.198  1.00  1.580          H  
ATOM   2186 2HH2 ARG A 136      38.243   3.172  -0.958  1.00  1.580          H  
ATOM   2187  N   SER A 137      38.262  -3.376  -8.141  1.00  1.080          N  
ATOM   2188  CA  SER A 137      38.829  -4.524  -8.842  1.00  1.140          C  
ATOM   2189  C   SER A 137      39.986  -5.200  -8.133  1.00  1.080          C  
ATOM   2190  O   SER A 137      40.806  -4.566  -7.457  1.00  1.150          O  
ATOM   2191  CB  SER A 137      39.291  -4.172 -10.227  1.00  1.570          C  
ATOM   2192  OG  SER A 137      40.123  -5.195 -10.717  1.00  1.570          O  
ATOM   2193  H   SER A 137      38.547  -2.446  -8.470  1.00  1.300          H  
ATOM   2194  HA  SER A 137      38.035  -5.263  -8.949  1.00  1.370          H  
ATOM   2195 1HB  SER A 137      38.424  -4.075 -10.881  1.00  1.890          H  
ATOM   2196 2HB  SER A 137      39.778  -3.252 -10.244  1.00  1.890          H  
ATOM   2197  HG  SER A 137      40.717  -4.761 -11.375  1.00  1.890          H  
ATOM   2198  N   ALA A 138      40.066  -6.512  -8.372  1.00  1.150          N  
ATOM   2199  CA  ALA A 138      41.105  -7.425  -7.888  1.00  1.190          C  
ATOM   2200  C   ALA A 138      42.502  -7.013  -8.361  1.00  1.120          C  
ATOM   2201  O   ALA A 138      43.523  -7.356  -7.741  1.00  1.420          O  
ATOM   2202  CB  ALA A 138      40.801  -8.836  -8.395  1.00  1.650          C  
ATOM   2203  H   ALA A 138      39.321  -6.897  -8.934  1.00  1.380          H  
ATOM   2204  HA  ALA A 138      41.090  -7.412  -6.799  1.00  1.430          H  
ATOM   2205 1HB  ALA A 138      41.535  -9.524  -8.006  1.00  1.980          H  
ATOM   2206 2HB  ALA A 138      39.840  -9.144  -8.053  1.00  1.980          H  
ATOM   2207 3HB  ALA A 138      40.819  -8.855  -9.480  1.00  1.980          H  
ATOM   2208  N   GLY A 139      42.538  -6.335  -9.503  1.00  1.310          N  
ATOM   2209  CA  GLY A 139      43.777  -5.920 -10.142  1.00  1.540          C  
ATOM   2210  C   GLY A 139      43.551  -5.087 -11.395  1.00  1.960          C  
ATOM   2211  O   GLY A 139      42.448  -4.591 -11.667  1.00  2.580          O  
ATOM   2212  H   GLY A 139      41.644  -6.071  -9.907  1.00  1.570          H  
ATOM   2213 1HA  GLY A 139      44.376  -5.354  -9.429  1.00  1.850          H  
ATOM   2214 2HA  GLY A 139      44.356  -6.793 -10.410  1.00  1.850          H  
ATOM   2215  N   HIS A 140      44.607  -4.936 -12.184  1.00  2.050          N  
ATOM   2216  CA  HIS A 140      44.537  -4.106 -13.370  1.00  2.640          C  
ATOM   2217  C   HIS A 140      43.504  -4.611 -14.347  1.00  2.680          C  
ATOM   2218  O   HIS A 140      43.146  -5.794 -14.353  1.00  2.740          O  
ATOM   2219  CB  HIS A 140      45.886  -4.067 -14.086  1.00  3.460          C  
ATOM   2220  CG  HIS A 140      46.287  -5.379 -14.683  1.00  3.460          C  
ATOM   2221  ND1 HIS A 140      46.903  -6.368 -13.945  1.00  3.460          N  
ATOM   2222  CD2 HIS A 140      46.153  -5.873 -15.943  1.00  3.460          C  
ATOM   2223  CE1 HIS A 140      47.140  -7.412 -14.732  1.00  3.460          C  
ATOM   2224  NE2 HIS A 140      46.695  -7.135 -15.942  1.00  3.460          N  
ATOM   2225  H   HIS A 140      45.493  -5.380 -11.960  1.00  2.460          H  
ATOM   2226  HA  HIS A 140      44.269  -3.093 -13.083  1.00  3.170          H  
ATOM   2227 1HB  HIS A 140      45.852  -3.327 -14.887  1.00  4.150          H  
ATOM   2228 2HB  HIS A 140      46.661  -3.765 -13.384  1.00  4.150          H  
ATOM   2229  HD2 HIS A 140      45.699  -5.363 -16.796  1.00  4.150          H  
ATOM   2230  HE1 HIS A 140      47.617  -8.342 -14.437  1.00  4.150          H  
ATOM   2231  HE2 HIS A 140      46.745  -7.754 -16.743  1.00  4.150          H  
ATOM   2232  N   PHE A 141      42.998  -3.727 -15.176  1.00  2.840          N  
ATOM   2233  CA  PHE A 141      42.023  -4.145 -16.140  1.00  3.070          C  
ATOM   2234  C   PHE A 141      42.051  -3.140 -17.266  1.00  3.280          C  
ATOM   2235  O   PHE A 141      42.881  -2.230 -17.247  1.00  3.480          O  
ATOM   2236  CB  PHE A 141      40.630  -4.257 -15.497  1.00  4.210          C  
ATOM   2237  CG  PHE A 141      39.661  -5.137 -16.264  1.00  4.210          C  
ATOM   2238  CD1 PHE A 141      39.769  -6.520 -16.169  1.00  4.210          C  
ATOM   2239  CD2 PHE A 141      38.656  -4.612 -17.066  1.00  4.210          C  
ATOM   2240  CE1 PHE A 141      38.924  -7.346 -16.855  1.00  4.210          C  
ATOM   2241  CE2 PHE A 141      37.809  -5.446 -17.755  1.00  4.210          C  
ATOM   2242  CZ  PHE A 141      37.947  -6.817 -17.647  1.00  4.210          C  
ATOM   2243  H   PHE A 141      43.293  -2.761 -15.152  1.00  3.410          H  
ATOM   2244  HA  PHE A 141      42.320  -5.108 -16.513  1.00  3.680          H  
ATOM   2245 1HB  PHE A 141      40.721  -4.658 -14.486  1.00  5.050          H  
ATOM   2246 2HB  PHE A 141      40.192  -3.264 -15.412  1.00  5.050          H  
ATOM   2247  HD1 PHE A 141      40.540  -6.945 -15.538  1.00  5.050          H  
ATOM   2248  HD2 PHE A 141      38.541  -3.526 -17.156  1.00  5.050          H  
ATOM   2249  HE1 PHE A 141      39.026  -8.430 -16.773  1.00  5.050          H  
ATOM   2250  HE2 PHE A 141      37.028  -5.022 -18.387  1.00  5.050          H  
ATOM   2251  HZ  PHE A 141      37.273  -7.481 -18.189  1.00  5.050          H  
ATOM   2252  N   SER A 142      41.231  -3.350 -18.280  1.00  3.560          N  
ATOM   2253  CA  SER A 142      41.131  -2.433 -19.398  1.00  3.890          C  
ATOM   2254  C   SER A 142      39.699  -2.359 -19.939  1.00  3.890          C  
ATOM   2255  O   SER A 142      39.217  -3.357 -20.474  1.00  3.890          O  
ATOM   2256  CB  SER A 142      42.028  -2.882 -20.524  1.00  5.310          C  
ATOM   2257  OG  SER A 142      41.864  -2.029 -21.625  1.00  5.310          O  
ATOM   2258  H   SER A 142      40.611  -4.149 -18.258  1.00  4.270          H  
ATOM   2259  HA  SER A 142      41.478  -1.463 -19.069  1.00  4.670          H  
ATOM   2260 1HB  SER A 142      43.066  -2.863 -20.192  1.00  6.380          H  
ATOM   2261 2HB  SER A 142      41.785  -3.906 -20.805  1.00  6.380          H  
ATOM   2262  HG  SER A 142      42.475  -2.346 -22.303  1.00  6.380          H  
ATOM   2263  N   THR A 143      38.978  -1.215 -19.843  1.00  3.890          N  
ATOM   2264  CA  THR A 143      39.245   0.087 -19.178  1.00  3.890          C  
ATOM   2265  C   THR A 143      40.317   1.010 -19.813  1.00  3.890          C  
ATOM   2266  O   THR A 143      40.385   2.190 -19.478  1.00  3.890          O  
ATOM   2267  CB  THR A 143      39.461  -0.104 -17.632  1.00  5.450          C  
ATOM   2268  OG1 THR A 143      38.279  -0.698 -17.071  1.00  5.450          O  
ATOM   2269  CG2 THR A 143      39.677   1.226 -16.924  1.00  5.450          C  
ATOM   2270  H   THR A 143      38.066  -1.268 -20.271  1.00  4.670          H  
ATOM   2271  HA  THR A 143      38.314   0.649 -19.241  1.00  4.670          H  
ATOM   2272  HB  THR A 143      40.303  -0.726 -17.415  1.00  6.540          H  
ATOM   2273  HG1 THR A 143      38.449  -0.939 -16.158  1.00  6.540          H  
ATOM   2274 1HG2 THR A 143      39.770   1.032 -15.870  1.00  6.540          H  
ATOM   2275 2HG2 THR A 143      40.573   1.719 -17.258  1.00  6.540          H  
ATOM   2276 3HG2 THR A 143      38.822   1.874 -17.097  1.00  6.540          H  
ATOM   2277  N   LYS A 144      41.090   0.533 -20.784  1.00  3.890          N  
ATOM   2278  CA  LYS A 144      42.148   1.333 -21.388  1.00  3.890          C  
ATOM   2279  C   LYS A 144      43.129   1.907 -20.350  1.00  3.890          C  
ATOM   2280  O   LYS A 144      43.877   1.164 -19.708  1.00  3.890          O  
ATOM   2281  CB  LYS A 144      41.553   2.446 -22.259  1.00  5.450          C  
ATOM   2282  CG  LYS A 144      40.720   1.937 -23.423  1.00  5.450          C  
ATOM   2283  CD  LYS A 144      40.226   3.084 -24.295  1.00  5.450          C  
ATOM   2284  CE  LYS A 144      39.379   2.580 -25.458  1.00  5.450          C  
ATOM   2285  NZ  LYS A 144      38.863   3.700 -26.299  1.00  5.450          N  
ATOM   2286  H   LYS A 144      41.002  -0.431 -21.084  1.00  4.670          H  
ATOM   2287  HA  LYS A 144      42.725   0.678 -22.042  1.00  4.670          H  
ATOM   2288 1HB  LYS A 144      40.918   3.102 -21.671  1.00  6.540          H  
ATOM   2289 2HB  LYS A 144      42.358   3.050 -22.677  1.00  6.540          H  
ATOM   2290 1HG  LYS A 144      41.320   1.255 -24.025  1.00  6.540          H  
ATOM   2291 2HG  LYS A 144      39.862   1.390 -23.035  1.00  6.540          H  
ATOM   2292 1HD  LYS A 144      39.628   3.767 -23.689  1.00  6.540          H  
ATOM   2293 2HD  LYS A 144      41.080   3.632 -24.691  1.00  6.540          H  
ATOM   2294 1HE  LYS A 144      39.984   1.921 -26.080  1.00  6.540          H  
ATOM   2295 2HE  LYS A 144      38.533   2.015 -25.065  1.00  6.540          H  
ATOM   2296 1HZ  LYS A 144      38.308   3.327 -27.057  1.00  6.540          H  
ATOM   2297 2HZ  LYS A 144      38.289   4.312 -25.734  1.00  6.540          H  
ATOM   2298 3HZ  LYS A 144      39.639   4.224 -26.679  1.00  6.540          H  
ATOM   2299  N   ARG A 145      43.161   3.229 -20.193  1.00  3.890          N  
ATOM   2300  CA  ARG A 145      44.130   3.860 -19.297  1.00  3.890          C  
ATOM   2301  C   ARG A 145      43.781   3.832 -17.812  1.00  3.890          C  
ATOM   2302  O   ARG A 145      43.497   4.869 -17.208  1.00  3.890          O  
ATOM   2303  CB  ARG A 145      44.350   5.305 -19.710  1.00  5.450          C  
ATOM   2304  CG  ARG A 145      44.989   5.487 -21.073  1.00  5.450          C  
ATOM   2305  CD  ARG A 145      45.175   6.917 -21.400  1.00  5.450          C  
ATOM   2306  NE  ARG A 145      45.783   7.096 -22.713  1.00  5.450          N  
ATOM   2307  CZ  ARG A 145      46.117   8.284 -23.265  1.00  5.450          C  
ATOM   2308  NH1 ARG A 145      45.898   9.410 -22.613  1.00  5.450          N  
ATOM   2309  NH2 ARG A 145      46.667   8.314 -24.468  1.00  5.450          N  
ATOM   2310  H   ARG A 145      42.498   3.800 -20.690  1.00  4.670          H  
ATOM   2311  HA  ARG A 145      45.077   3.332 -19.419  1.00  4.670          H  
ATOM   2312 1HB  ARG A 145      43.395   5.829 -19.716  1.00  6.540          H  
ATOM   2313 2HB  ARG A 145      44.990   5.799 -18.978  1.00  6.540          H  
ATOM   2314 1HG  ARG A 145      45.965   5.003 -21.083  1.00  6.540          H  
ATOM   2315 2HG  ARG A 145      44.355   5.040 -21.838  1.00  6.540          H  
ATOM   2316 1HD  ARG A 145      44.205   7.414 -21.398  1.00  6.540          H  
ATOM   2317 2HD  ARG A 145      45.824   7.373 -20.653  1.00  6.540          H  
ATOM   2318  HE  ARG A 145      45.973   6.261 -23.254  1.00  6.540          H  
ATOM   2319 1HH1 ARG A 145      45.479   9.395 -21.696  1.00  6.540          H  
ATOM   2320 2HH1 ARG A 145      46.150  10.295 -23.032  1.00  6.540          H  
ATOM   2321 1HH2 ARG A 145      46.835   7.452 -24.969  1.00  6.540          H  
ATOM   2322 2HH2 ARG A 145      46.920   9.196 -24.890  1.00  6.540          H  
ATOM   2323  N   LEU A 146      43.852   2.651 -17.218  1.00  3.890          N  
ATOM   2324  CA  LEU A 146      43.551   2.509 -15.798  1.00  3.890          C  
ATOM   2325  C   LEU A 146      44.738   2.841 -14.921  1.00  3.890          C  
ATOM   2326  O   LEU A 146      45.826   2.270 -15.054  1.00  3.890          O  
ATOM   2327  CB  LEU A 146      43.109   1.077 -15.435  1.00  5.450          C  
ATOM   2328  CG  LEU A 146      42.839   0.795 -13.877  1.00  5.450          C  
ATOM   2329  CD1 LEU A 146      41.677   1.619 -13.345  1.00  5.450          C  
ATOM   2330  CD2 LEU A 146      42.557  -0.672 -13.685  1.00  5.450          C  
ATOM   2331  H   LEU A 146      44.073   1.850 -17.818  1.00  4.670          H  
ATOM   2332  HA  LEU A 146      42.743   3.199 -15.561  1.00  4.670          H  
ATOM   2333 1HB  LEU A 146      42.234   0.820 -15.988  1.00  6.540          H  
ATOM   2334 2HB  LEU A 146      43.901   0.395 -15.753  1.00  6.540          H  
ATOM   2335  HG  LEU A 146      43.722   1.058 -13.308  1.00  6.540          H  
ATOM   2336 1HD1 LEU A 146      41.538   1.402 -12.283  1.00  6.540          H  
ATOM   2337 2HD1 LEU A 146      41.878   2.676 -13.454  1.00  6.540          H  
ATOM   2338 3HD1 LEU A 146      40.772   1.373 -13.874  1.00  6.540          H  
ATOM   2339 1HD2 LEU A 146      42.401  -0.889 -12.624  1.00  6.540          H  
ATOM   2340 2HD2 LEU A 146      41.668  -0.960 -14.250  1.00  6.540          H  
ATOM   2341 3HD2 LEU A 146      43.405  -1.213 -14.044  1.00  6.540          H  
ATOM   2342  N   ASP A 147      44.546   3.744 -13.978  1.00  3.890          N  
ATOM   2343  CA  ASP A 147      45.641   4.049 -13.085  1.00  3.890          C  
ATOM   2344  C   ASP A 147      45.616   2.962 -12.031  1.00  3.890          C  
ATOM   2345  O   ASP A 147      44.924   3.090 -11.019  1.00  3.890          O  
ATOM   2346  CB  ASP A 147      45.492   5.421 -12.434  1.00  5.450          C  
ATOM   2347  CG  ASP A 147      46.712   5.767 -11.602  1.00  5.450          C  
ATOM   2348  OD1 ASP A 147      47.610   4.946 -11.553  1.00  5.450          O  
ATOM   2349  OD2 ASP A 147      46.742   6.827 -10.987  1.00  5.450          O  
ATOM   2350  H   ASP A 147      43.655   4.211 -13.886  1.00  4.670          H  
ATOM   2351  HA  ASP A 147      46.586   4.004 -13.630  1.00  4.670          H  
ATOM   2352 1HB  ASP A 147      45.355   6.183 -13.205  1.00  6.540          H  
ATOM   2353 2HB  ASP A 147      44.608   5.428 -11.792  1.00  6.540          H  
ATOM   2354  N   ILE A 148      46.380   1.906 -12.280  1.00  3.890          N  
ATOM   2355  CA  ILE A 148      46.358   0.680 -11.485  1.00  3.890          C  
ATOM   2356  C   ILE A 148      46.683   0.827 -10.002  1.00  3.890          C  
ATOM   2357  O   ILE A 148      46.493  -0.126  -9.249  1.00  3.890          O  
ATOM   2358  CB  ILE A 148      47.268  -0.395 -12.110  1.00  5.450          C  
ATOM   2359  CG1 ILE A 148      48.756   0.087 -12.136  1.00  5.450          C  
ATOM   2360  CG2 ILE A 148      46.738  -0.721 -13.506  1.00  5.450          C  
ATOM   2361  CD1 ILE A 148      49.764  -0.987 -12.519  1.00  5.450          C  
ATOM   2362  H   ILE A 148      46.902   1.954 -13.156  1.00  4.670          H  
ATOM   2363  HA  ILE A 148      45.343   0.289 -11.541  1.00  4.670          H  
ATOM   2364  HB  ILE A 148      47.231  -1.295 -11.497  1.00  6.540          H  
ATOM   2365 1HG1 ILE A 148      48.849   0.911 -12.840  1.00  6.540          H  
ATOM   2366 2HG1 ILE A 148      49.027   0.447 -11.145  1.00  6.540          H  
ATOM   2367 1HG2 ILE A 148      47.335  -1.494 -13.966  1.00  6.540          H  
ATOM   2368 2HG2 ILE A 148      45.715  -1.059 -13.420  1.00  6.540          H  
ATOM   2369 3HG2 ILE A 148      46.766   0.162 -14.131  1.00  6.540          H  
ATOM   2370 1HD1 ILE A 148      50.768  -0.560 -12.498  1.00  6.540          H  
ATOM   2371 2HD1 ILE A 148      49.705  -1.808 -11.803  1.00  6.540          H  
ATOM   2372 3HD1 ILE A 148      49.563  -1.362 -13.516  1.00  6.540          H  
ATOM   2373  N   LYS A 149      47.191   1.986  -9.561  1.00  3.890          N  
ATOM   2374  CA  LYS A 149      47.439   2.160  -8.130  1.00  3.890          C  
ATOM   2375  C   LYS A 149      46.091   2.211  -7.378  1.00  3.890          C  
ATOM   2376  O   LYS A 149      46.039   2.032  -6.160  1.00  3.890          O  
ATOM   2377  CB  LYS A 149      48.276   3.410  -7.811  1.00  5.450          C  
ATOM   2378  CG  LYS A 149      47.579   4.772  -7.948  1.00  5.450          C  
ATOM   2379  CD  LYS A 149      48.566   5.909  -7.584  1.00  5.450          C  
ATOM   2380  CE  LYS A 149      47.917   7.304  -7.551  1.00  5.450          C  
ATOM   2381  NZ  LYS A 149      47.510   7.788  -8.899  1.00  5.450          N  
ATOM   2382  H   LYS A 149      47.357   2.742 -10.226  1.00  4.670          H  
ATOM   2383  HA  LYS A 149      47.987   1.292  -7.766  1.00  4.670          H  
ATOM   2384 1HB  LYS A 149      48.652   3.335  -6.792  1.00  6.540          H  
ATOM   2385 2HB  LYS A 149      49.141   3.429  -8.474  1.00  6.540          H  
ATOM   2386 1HG  LYS A 149      47.226   4.895  -8.964  1.00  6.540          H  
ATOM   2387 2HG  LYS A 149      46.723   4.821  -7.275  1.00  6.540          H  
ATOM   2388 1HD  LYS A 149      49.006   5.706  -6.609  1.00  6.540          H  
ATOM   2389 2HD  LYS A 149      49.366   5.926  -8.325  1.00  6.540          H  
ATOM   2390 1HE  LYS A 149      47.040   7.275  -6.909  1.00  6.540          H  
ATOM   2391 2HE  LYS A 149      48.637   8.007  -7.134  1.00  6.540          H  
ATOM   2392 1HZ  LYS A 149      47.104   8.698  -8.834  1.00  6.540          H  
ATOM   2393 2HZ  LYS A 149      48.300   7.827  -9.524  1.00  6.540          H  
ATOM   2394 3HZ  LYS A 149      46.817   7.161  -9.330  1.00  6.540          H  
ATOM   2395  N   ASN A 150      45.006   2.498  -8.111  1.00  3.890          N  
ATOM   2396  CA  ASN A 150      43.656   2.574  -7.574  1.00  3.890          C  
ATOM   2397  C   ASN A 150      42.708   1.915  -8.564  1.00  3.890          C  
ATOM   2398  O   ASN A 150      42.283   2.521  -9.548  1.00  3.890          O  
ATOM   2399  CB  ASN A 150      43.239   4.001  -7.289  1.00  5.450          C  
ATOM   2400  CG  ASN A 150      41.872   4.090  -6.615  1.00  5.450          C  
ATOM   2401  OD1 ASN A 150      40.961   3.247  -6.799  1.00  5.450          O  
ATOM   2402  ND2 ASN A 150      41.713   5.121  -5.813  1.00  5.450          N  
ATOM   2403  H   ASN A 150      45.120   2.645  -9.119  1.00  4.670          H  
ATOM   2404  HA  ASN A 150      43.612   2.002  -6.646  1.00  4.670          H  
ATOM   2405 1HB  ASN A 150      43.984   4.470  -6.644  1.00  6.540          H  
ATOM   2406 2HB  ASN A 150      43.215   4.563  -8.223  1.00  6.540          H  
ATOM   2407 1HD2 ASN A 150      40.848   5.257  -5.329  1.00  6.540          H  
ATOM   2408 2HD2 ASN A 150      42.461   5.775  -5.687  1.00  6.540          H  
ATOM   2409  N   THR A 151      42.334   0.685  -8.259  1.00  3.890          N  
ATOM   2410  CA  THR A 151      41.565  -0.160  -9.148  1.00  3.890          C  
ATOM   2411  C   THR A 151      40.050  -0.021  -8.979  1.00  3.890          C  
ATOM   2412  O   THR A 151      39.292  -0.888  -9.425  1.00  3.890          O  
ATOM   2413  CB  THR A 151      41.965  -1.625  -8.934  1.00  5.450          C  
ATOM   2414  OG1 THR A 151      41.697  -1.985  -7.561  1.00  5.450          O  
ATOM   2415  CG2 THR A 151      43.441  -1.835  -9.263  1.00  5.450          C  
ATOM   2416  H   THR A 151      42.668   0.271  -7.397  1.00  4.670          H  
ATOM   2417  HA  THR A 151      41.814   0.117 -10.172  1.00  4.670          H  
ATOM   2418  HB  THR A 151      41.416  -2.236  -9.571  1.00  6.540          H  
ATOM   2419  HG1 THR A 151      41.511  -2.967  -7.492  1.00  6.540          H  
ATOM   2420 1HG2 THR A 151      43.694  -2.881  -9.109  1.00  6.540          H  
ATOM   2421 2HG2 THR A 151      43.624  -1.565 -10.303  1.00  6.540          H  
ATOM   2422 3HG2 THR A 151      44.060  -1.213  -8.618  1.00  6.540          H  
ATOM   2423  N   SER A 152      39.598   1.059  -8.337  1.00  3.890          N  
ATOM   2424  CA  SER A 152      38.170   1.287  -8.127  1.00  3.890          C  
ATOM   2425  C   SER A 152      37.307   1.125  -9.366  1.00  3.890          C  
ATOM   2426  O   SER A 152      37.673   1.531 -10.472  1.00  3.890          O  
ATOM   2427  CB  SER A 152      37.916   2.664  -7.578  1.00  5.450          C  
ATOM   2428  OG  SER A 152      36.536   2.900  -7.517  1.00  5.450          O  
ATOM   2429  H   SER A 152      40.259   1.752  -7.967  1.00  4.670          H  
ATOM   2430  HA  SER A 152      37.820   0.580  -7.402  1.00  4.670          H  
ATOM   2431 1HB  SER A 152      38.346   2.746  -6.582  1.00  6.540          H  
ATOM   2432 2HB  SER A 152      38.396   3.410  -8.211  1.00  6.540          H  
ATOM   2433  HG  SER A 152      36.443   3.781  -7.137  1.00  6.540          H  
ATOM   2434  N   ASN A 153      36.147   0.481  -9.167  1.00  3.840          N  
ATOM   2435  CA  ASN A 153      35.158   0.243 -10.216  1.00  3.800          C  
ATOM   2436  C   ASN A 153      34.056   1.282 -10.113  1.00  3.000          C  
ATOM   2437  O   ASN A 153      33.057   1.240 -10.833  1.00  3.330          O  
ATOM   2438  CB  ASN A 153      34.540  -1.133 -10.075  1.00  5.340          C  
ATOM   2439  CG  ASN A 153      35.461  -2.253 -10.352  1.00  5.340          C  
ATOM   2440  OD1 ASN A 153      36.316  -2.194 -11.241  1.00  5.340          O  
ATOM   2441  ND2 ASN A 153      35.299  -3.307  -9.605  1.00  5.340          N  
ATOM   2442  H   ASN A 153      35.909   0.186  -8.216  1.00  4.610          H  
ATOM   2443  HA  ASN A 153      35.634   0.347 -11.192  1.00  4.560          H  
ATOM   2444 1HB  ASN A 153      34.189  -1.236  -9.057  1.00  6.400          H  
ATOM   2445 2HB  ASN A 153      33.672  -1.216 -10.728  1.00  6.400          H  
ATOM   2446 1HD2 ASN A 153      35.886  -4.105  -9.739  1.00  6.400          H  
ATOM   2447 2HD2 ASN A 153      34.598  -3.311  -8.887  1.00  6.400          H  
ATOM   2448  N   LEU A 154      34.268   2.217  -9.203  1.00  2.360          N  
ATOM   2449  CA  LEU A 154      33.341   3.269  -8.864  1.00  1.920          C  
ATOM   2450  C   LEU A 154      32.022   2.723  -8.320  1.00  1.470          C  
ATOM   2451  O   LEU A 154      31.983   2.230  -7.195  1.00  1.830          O  
ATOM   2452  CB  LEU A 154      33.110   4.195 -10.061  1.00  2.860          C  
ATOM   2453  CG  LEU A 154      34.370   4.898 -10.635  1.00  2.860          C  
ATOM   2454  CD1 LEU A 154      33.964   5.675 -11.870  1.00  2.860          C  
ATOM   2455  CD2 LEU A 154      35.002   5.826  -9.588  1.00  2.860          C  
ATOM   2456  H   LEU A 154      35.139   2.181  -8.682  1.00  2.830          H  
ATOM   2457  HA  LEU A 154      33.779   3.846  -8.050  1.00  2.300          H  
ATOM   2458 1HB  LEU A 154      32.663   3.636 -10.874  1.00  3.440          H  
ATOM   2459 2HB  LEU A 154      32.413   4.975  -9.757  1.00  3.440          H  
ATOM   2460  HG  LEU A 154      35.102   4.145 -10.935  1.00  3.440          H  
ATOM   2461 1HD1 LEU A 154      34.840   6.160 -12.299  1.00  3.440          H  
ATOM   2462 2HD1 LEU A 154      33.532   4.993 -12.603  1.00  3.440          H  
ATOM   2463 3HD1 LEU A 154      33.228   6.431 -11.600  1.00  3.440          H  
ATOM   2464 1HD2 LEU A 154      35.878   6.306 -10.022  1.00  3.440          H  
ATOM   2465 2HD2 LEU A 154      34.282   6.585  -9.287  1.00  3.440          H  
ATOM   2466 3HD2 LEU A 154      35.313   5.258  -8.722  1.00  3.440          H  
ATOM   2467  N   LEU A 155      30.926   2.828  -9.086  1.00  1.120          N  
ATOM   2468  CA  LEU A 155      29.644   2.404  -8.525  1.00  0.830          C  
ATOM   2469  C   LEU A 155      28.952   1.171  -9.124  1.00  0.820          C  
ATOM   2470  O   LEU A 155      28.899   0.977 -10.340  1.00  1.000          O  
ATOM   2471  CB  LEU A 155      28.710   3.610  -8.628  1.00  1.280          C  
ATOM   2472  CG  LEU A 155      29.259   4.927  -7.964  1.00  1.280          C  
ATOM   2473  CD1 LEU A 155      28.280   6.054  -8.192  1.00  1.280          C  
ATOM   2474  CD2 LEU A 155      29.510   4.726  -6.485  1.00  1.280          C  
ATOM   2475  H   LEU A 155      30.981   3.183 -10.026  1.00  1.340          H  
ATOM   2476  HA  LEU A 155      29.802   2.167  -7.483  1.00  1.000          H  
ATOM   2477 1HB  LEU A 155      28.534   3.817  -9.680  1.00  1.530          H  
ATOM   2478 2HB  LEU A 155      27.768   3.355  -8.175  1.00  1.530          H  
ATOM   2479  HG  LEU A 155      30.195   5.204  -8.441  1.00  1.530          H  
ATOM   2480 1HD1 LEU A 155      28.676   6.970  -7.752  1.00  1.530          H  
ATOM   2481 2HD1 LEU A 155      28.136   6.201  -9.263  1.00  1.530          H  
ATOM   2482 3HD1 LEU A 155      27.329   5.821  -7.733  1.00  1.530          H  
ATOM   2483 1HD2 LEU A 155      29.890   5.651  -6.077  1.00  1.530          H  
ATOM   2484 2HD2 LEU A 155      28.609   4.470  -5.992  1.00  1.530          H  
ATOM   2485 3HD2 LEU A 155      30.232   3.945  -6.316  1.00  1.530          H  
ATOM   2486  N   TYR A 156      28.332   0.402  -8.220  1.00  0.690          N  
ATOM   2487  CA  TYR A 156      27.508  -0.780  -8.509  1.00  0.670          C  
ATOM   2488  C   TYR A 156      26.099  -0.651  -7.923  1.00  0.640          C  
ATOM   2489  O   TYR A 156      25.949  -0.260  -6.772  1.00  0.590          O  
ATOM   2490  CB  TYR A 156      28.152  -2.033  -7.936  1.00  0.950          C  
ATOM   2491  CG  TYR A 156      27.254  -3.209  -8.069  1.00  0.950          C  
ATOM   2492  CD1 TYR A 156      27.173  -3.885  -9.258  1.00  0.950          C  
ATOM   2493  CD2 TYR A 156      26.473  -3.590  -7.000  1.00  0.950          C  
ATOM   2494  CE1 TYR A 156      26.313  -4.936  -9.375  1.00  0.950          C  
ATOM   2495  CE2 TYR A 156      25.607  -4.633  -7.117  1.00  0.950          C  
ATOM   2496  CZ  TYR A 156      25.524  -5.309  -8.301  1.00  0.950          C  
ATOM   2497  OH  TYR A 156      24.648  -6.355  -8.446  1.00  0.950          O  
ATOM   2498  H   TYR A 156      28.505   0.648  -7.242  1.00  0.830          H  
ATOM   2499  HA  TYR A 156      27.413  -0.880  -9.590  1.00  0.800          H  
ATOM   2500 1HB  TYR A 156      29.083  -2.237  -8.455  1.00  1.140          H  
ATOM   2501 2HB  TYR A 156      28.383  -1.884  -6.886  1.00  1.140          H  
ATOM   2502  HD1 TYR A 156      27.785  -3.583 -10.106  1.00  1.140          H  
ATOM   2503  HD2 TYR A 156      26.540  -3.048  -6.070  1.00  1.140          H  
ATOM   2504  HE1 TYR A 156      26.237  -5.479 -10.319  1.00  1.140          H  
ATOM   2505  HE2 TYR A 156      24.989  -4.924  -6.280  1.00  1.140          H  
ATOM   2506  HH  TYR A 156      24.920  -6.893  -9.229  1.00  1.140          H  
ATOM   2507  N   ILE A 157      25.049  -0.970  -8.693  1.00  0.690          N  
ATOM   2508  CA  ILE A 157      23.686  -0.813  -8.154  1.00  0.690          C  
ATOM   2509  C   ILE A 157      22.808  -2.075  -8.114  1.00  0.700          C  
ATOM   2510  O   ILE A 157      22.666  -2.787  -9.109  1.00  0.790          O  
ATOM   2511  CB  ILE A 157      22.937   0.306  -8.916  1.00  0.970          C  
ATOM   2512  CG1 ILE A 157      23.719   1.635  -8.735  1.00  0.970          C  
ATOM   2513  CG2 ILE A 157      21.492   0.446  -8.371  1.00  0.970          C  
ATOM   2514  CD1 ILE A 157      23.253   2.794  -9.575  1.00  0.970          C  
ATOM   2515  H   ILE A 157      25.184  -1.301  -9.640  1.00  0.830          H  
ATOM   2516  HA  ILE A 157      23.776  -0.478  -7.124  1.00  0.830          H  
ATOM   2517  HB  ILE A 157      22.907   0.074  -9.978  1.00  1.160          H  
ATOM   2518 1HG1 ILE A 157      23.658   1.915  -7.699  1.00  1.160          H  
ATOM   2519 2HG1 ILE A 157      24.755   1.472  -8.987  1.00  1.160          H  
ATOM   2520 1HG2 ILE A 157      20.968   1.235  -8.898  1.00  1.160          H  
ATOM   2521 2HG2 ILE A 157      20.929  -0.475  -8.509  1.00  1.160          H  
ATOM   2522 3HG2 ILE A 157      21.532   0.687  -7.305  1.00  1.160          H  
ATOM   2523 1HD1 ILE A 157      23.882   3.660  -9.358  1.00  1.160          H  
ATOM   2524 2HD1 ILE A 157      23.337   2.540 -10.630  1.00  1.160          H  
ATOM   2525 3HD1 ILE A 157      22.221   3.045  -9.343  1.00  1.160          H  
ATOM   2526  N   ARG A 158      22.182  -2.295  -6.943  1.00  0.650          N  
ATOM   2527  CA  ARG A 158      21.240  -3.400  -6.695  1.00  0.690          C  
ATOM   2528  C   ARG A 158      19.841  -2.919  -6.254  1.00  0.670          C  
ATOM   2529  O   ARG A 158      19.715  -1.994  -5.447  1.00  0.600          O  
ATOM   2530  CB  ARG A 158      21.783  -4.329  -5.620  1.00  0.950          C  
ATOM   2531  CG  ARG A 158      20.844  -5.495  -5.167  1.00  0.950          C  
ATOM   2532  CD  ARG A 158      20.759  -6.582  -6.136  1.00  0.950          C  
ATOM   2533  NE  ARG A 158      20.018  -7.701  -5.580  1.00  0.950          N  
ATOM   2534  CZ  ARG A 158      19.512  -8.744  -6.278  1.00  0.950          C  
ATOM   2535  NH1 ARG A 158      19.647  -8.814  -7.594  1.00  0.950          N  
ATOM   2536  NH2 ARG A 158      18.874  -9.706  -5.625  1.00  0.950          N  
ATOM   2537  H   ARG A 158      22.403  -1.643  -6.182  1.00  0.780          H  
ATOM   2538  HA  ARG A 158      21.133  -3.963  -7.622  1.00  0.830          H  
ATOM   2539 1HB  ARG A 158      22.697  -4.784  -5.979  1.00  1.140          H  
ATOM   2540 2HB  ARG A 158      22.038  -3.745  -4.749  1.00  1.140          H  
ATOM   2541 1HG  ARG A 158      21.191  -5.924  -4.273  1.00  1.140          H  
ATOM   2542 2HG  ARG A 158      19.843  -5.146  -4.965  1.00  1.140          H  
ATOM   2543 1HD  ARG A 158      20.246  -6.236  -7.026  1.00  1.140          H  
ATOM   2544 2HD  ARG A 158      21.765  -6.922  -6.391  1.00  1.140          H  
ATOM   2545  HE  ARG A 158      19.906  -7.725  -4.549  1.00  1.140          H  
ATOM   2546 1HH1 ARG A 158      20.129  -8.085  -8.097  1.00  1.140          H  
ATOM   2547 2HH1 ARG A 158      19.262  -9.600  -8.102  1.00  1.140          H  
ATOM   2548 1HH2 ARG A 158      18.770  -9.638  -4.613  1.00  1.140          H  
ATOM   2549 2HH2 ARG A 158      18.487 -10.494  -6.120  1.00  1.140          H  
ATOM   2550  N   ASP A 159      18.796  -3.591  -6.768  1.00  0.760          N  
ATOM   2551  CA  ASP A 159      17.394  -3.338  -6.415  1.00  0.790          C  
ATOM   2552  C   ASP A 159      16.880  -4.096  -5.174  1.00  0.730          C  
ATOM   2553  O   ASP A 159      16.435  -5.247  -5.263  1.00  0.790          O  
ATOM   2554  CB  ASP A 159      16.504  -3.736  -7.592  1.00  1.090          C  
ATOM   2555  CG  ASP A 159      16.670  -2.847  -8.808  1.00  1.090          C  
ATOM   2556  OD1 ASP A 159      16.797  -1.659  -8.657  1.00  1.090          O  
ATOM   2557  OD2 ASP A 159      16.703  -3.379  -9.888  1.00  1.090          O  
ATOM   2558  H   ASP A 159      18.970  -4.290  -7.478  1.00  0.910          H  
ATOM   2559  HA  ASP A 159      17.279  -2.269  -6.222  1.00  0.950          H  
ATOM   2560 1HB  ASP A 159      16.726  -4.763  -7.878  1.00  1.310          H  
ATOM   2561 2HB  ASP A 159      15.459  -3.712  -7.279  1.00  1.310          H  
ATOM   2562  N   PHE A 160      16.921  -3.466  -4.003  1.00  0.710          N  
ATOM   2563  CA  PHE A 160      16.493  -4.105  -2.763  1.00  0.720          C  
ATOM   2564  C   PHE A 160      14.997  -3.984  -2.604  1.00  0.710          C  
ATOM   2565  O   PHE A 160      14.497  -3.192  -1.802  1.00  0.700          O  
ATOM   2566  CB  PHE A 160      17.205  -3.522  -1.530  1.00  1.000          C  
ATOM   2567  CG  PHE A 160      18.611  -3.980  -1.325  1.00  1.000          C  
ATOM   2568  CD1 PHE A 160      19.650  -3.586  -2.132  1.00  1.000          C  
ATOM   2569  CD2 PHE A 160      18.891  -4.804  -0.246  1.00  1.000          C  
ATOM   2570  CE1 PHE A 160      20.918  -4.035  -1.877  1.00  1.000          C  
ATOM   2571  CE2 PHE A 160      20.159  -5.241   0.008  1.00  1.000          C  
ATOM   2572  CZ  PHE A 160      21.168  -4.872  -0.801  1.00  1.000          C  
ATOM   2573  H   PHE A 160      17.222  -2.492  -3.948  1.00  0.850          H  
ATOM   2574  HA  PHE A 160      16.745  -5.165  -2.819  1.00  0.860          H  
ATOM   2575 1HB  PHE A 160      17.225  -2.448  -1.607  1.00  1.200          H  
ATOM   2576 2HB  PHE A 160      16.634  -3.766  -0.640  1.00  1.200          H  
ATOM   2577  HD1 PHE A 160      19.461  -2.923  -2.981  1.00  1.200          H  
ATOM   2578  HD2 PHE A 160      18.080  -5.102   0.413  1.00  1.200          H  
ATOM   2579  HE1 PHE A 160      21.717  -3.727  -2.526  1.00  1.200          H  
ATOM   2580  HE2 PHE A 160      20.358  -5.888   0.863  1.00  1.200          H  
ATOM   2581  HZ  PHE A 160      22.174  -5.237  -0.587  1.00  1.200          H  
ATOM   2582  N   ASN A 161      14.298  -4.801  -3.370  1.00  0.740          N  
ATOM   2583  CA  ASN A 161      12.846  -4.821  -3.395  1.00  0.750          C  
ATOM   2584  C   ASN A 161      12.361  -5.069  -1.985  1.00  0.740          C  
ATOM   2585  O   ASN A 161      12.908  -5.925  -1.275  1.00  0.730          O  
ATOM   2586  CB  ASN A 161      12.364  -5.888  -4.348  1.00  1.050          C  
ATOM   2587  CG  ASN A 161      12.706  -5.575  -5.786  1.00  1.050          C  
ATOM   2588  OD1 ASN A 161      12.796  -4.421  -6.211  1.00  1.050          O  
ATOM   2589  ND2 ASN A 161      12.915  -6.609  -6.548  1.00  1.050          N  
ATOM   2590  H   ASN A 161      14.852  -5.382  -4.007  1.00  0.890          H  
ATOM   2591  HA  ASN A 161      12.462  -3.863  -3.704  1.00  0.900          H  
ATOM   2592 1HB  ASN A 161      12.813  -6.844  -4.079  1.00  1.260          H  
ATOM   2593 2HB  ASN A 161      11.283  -5.993  -4.254  1.00  1.260          H  
ATOM   2594 1HD2 ASN A 161      13.155  -6.483  -7.512  1.00  1.260          H  
ATOM   2595 2HD2 ASN A 161      12.842  -7.533  -6.170  1.00  1.260          H  
ATOM   2596  N   ILE A 162      11.327  -4.355  -1.540  1.00  0.740          N  
ATOM   2597  CA  ILE A 162      10.927  -4.613  -0.179  1.00  0.750          C  
ATOM   2598  C   ILE A 162       9.974  -5.790  -0.115  1.00  0.790          C  
ATOM   2599  O   ILE A 162       8.765  -5.664  -0.271  1.00  0.850          O  
ATOM   2600  CB  ILE A 162      10.279  -3.365   0.449  1.00  1.050          C  
ATOM   2601  CG1 ILE A 162      11.304  -2.199   0.423  1.00  1.050          C  
ATOM   2602  CG2 ILE A 162       9.834  -3.684   1.894  1.00  1.050          C  
ATOM   2603  CD1 ILE A 162      10.728  -0.852   0.756  1.00  1.050          C  
ATOM   2604  H   ILE A 162      10.839  -3.648  -2.099  1.00  0.890          H  
ATOM   2605  HA  ILE A 162      11.811  -4.854   0.403  1.00  0.900          H  
ATOM   2606  HB  ILE A 162       9.416  -3.061  -0.146  1.00  1.260          H  
ATOM   2607 1HG1 ILE A 162      12.089  -2.412   1.126  1.00  1.260          H  
ATOM   2608 2HG1 ILE A 162      11.739  -2.137  -0.564  1.00  1.260          H  
ATOM   2609 1HG2 ILE A 162       9.369  -2.816   2.344  1.00  1.260          H  
ATOM   2610 2HG2 ILE A 162       9.110  -4.489   1.890  1.00  1.260          H  
ATOM   2611 3HG2 ILE A 162      10.696  -3.978   2.490  1.00  1.260          H  
ATOM   2612 1HD1 ILE A 162      11.491  -0.100   0.705  1.00  1.260          H  
ATOM   2613 2HD1 ILE A 162       9.963  -0.627   0.033  1.00  1.260          H  
ATOM   2614 3HD1 ILE A 162      10.299  -0.838   1.749  1.00  1.260          H  
ATOM   2615  N   SER A 163      10.572  -6.945   0.150  1.00  0.770          N  
ATOM   2616  CA  SER A 163       9.882  -8.231   0.252  1.00  0.810          C  
ATOM   2617  C   SER A 163       9.315  -8.454   1.652  1.00  0.810          C  
ATOM   2618  O   SER A 163       8.610  -9.433   1.903  1.00  0.860          O  
ATOM   2619  CB  SER A 163      10.843  -9.347  -0.094  1.00  1.120          C  
ATOM   2620  OG  SER A 163      11.859  -9.447   0.873  1.00  1.120          O  
ATOM   2621  H   SER A 163      11.593  -6.926   0.202  1.00  0.920          H  
ATOM   2622  HA  SER A 163       9.056  -8.239  -0.459  1.00  0.970          H  
ATOM   2623 1HB  SER A 163      10.301 -10.290  -0.158  1.00  1.340          H  
ATOM   2624 2HB  SER A 163      11.284  -9.152  -1.071  1.00  1.340          H  
ATOM   2625  HG  SER A 163      12.477 -10.111   0.540  1.00  1.340          H  
ATOM   2626  N   ASN A 164       9.657  -7.530   2.554  1.00  0.780          N  
ATOM   2627  CA  ASN A 164       9.321  -7.538   3.975  1.00  0.800          C  
ATOM   2628  C   ASN A 164       9.849  -8.770   4.713  1.00  0.780          C  
ATOM   2629  O   ASN A 164       9.194  -9.299   5.613  1.00  0.830          O  
ATOM   2630  CB  ASN A 164       7.822  -7.403   4.164  1.00  1.110          C  
ATOM   2631  CG  ASN A 164       7.292  -6.079   3.695  1.00  1.110          C  
ATOM   2632  OD1 ASN A 164       7.799  -5.012   4.074  1.00  1.110          O  
ATOM   2633  ND2 ASN A 164       6.281  -6.120   2.869  1.00  1.110          N  
ATOM   2634  H   ASN A 164      10.211  -6.766   2.203  1.00  0.940          H  
ATOM   2635  HA  ASN A 164       9.799  -6.672   4.436  1.00  0.960          H  
ATOM   2636 1HB  ASN A 164       7.301  -8.199   3.636  1.00  1.330          H  
ATOM   2637 2HB  ASN A 164       7.585  -7.512   5.222  1.00  1.330          H  
ATOM   2638 1HD2 ASN A 164       5.884  -5.272   2.517  1.00  1.330          H  
ATOM   2639 2HD2 ASN A 164       5.906  -7.003   2.583  1.00  1.330          H  
ATOM   2640  N   ASP A 165      11.037  -9.228   4.327  1.00  0.730          N  
ATOM   2641  CA  ASP A 165      11.697 -10.343   4.974  1.00  0.730          C  
ATOM   2642  C   ASP A 165      12.635  -9.743   6.004  1.00  0.710          C  
ATOM   2643  O   ASP A 165      12.718  -8.517   6.118  1.00  0.680          O  
ATOM   2644  CB  ASP A 165      12.435 -11.209   3.942  1.00  1.020          C  
ATOM   2645  CG  ASP A 165      12.681 -12.668   4.403  1.00  1.020          C  
ATOM   2646  OD1 ASP A 165      12.783 -12.887   5.599  1.00  1.020          O  
ATOM   2647  OD2 ASP A 165      12.755 -13.534   3.568  1.00  1.020          O  
ATOM   2648  H   ASP A 165      11.543  -8.755   3.592  1.00  0.880          H  
ATOM   2649  HA  ASP A 165      10.955 -10.956   5.487  1.00  0.880          H  
ATOM   2650 1HB  ASP A 165      11.856 -11.231   3.018  1.00  1.230          H  
ATOM   2651 2HB  ASP A 165      13.401 -10.748   3.707  1.00  1.230          H  
ATOM   2652  N   SER A 166      13.360 -10.576   6.744  1.00  0.730          N  
ATOM   2653  CA  SER A 166      14.295 -10.053   7.736  1.00  0.730          C  
ATOM   2654  C   SER A 166      15.434  -9.259   7.100  1.00  0.670          C  
ATOM   2655  O   SER A 166      15.973  -8.329   7.714  1.00  0.670          O  
ATOM   2656  CB  SER A 166      14.888 -11.180   8.555  1.00  1.020          C  
ATOM   2657  OG  SER A 166      15.730 -11.982   7.773  1.00  1.020          O  
ATOM   2658  H   SER A 166      13.247 -11.581   6.602  1.00  0.880          H  
ATOM   2659  HA  SER A 166      13.743  -9.387   8.401  1.00  0.880          H  
ATOM   2660 1HB  SER A 166      15.451 -10.763   9.389  1.00  1.230          H  
ATOM   2661 2HB  SER A 166      14.086 -11.787   8.970  1.00  1.230          H  
ATOM   2662  HG  SER A 166      16.069 -12.663   8.362  1.00  1.230          H  
ATOM   2663  N   THR A 167      15.779  -9.569   5.847  1.00  0.640          N  
ATOM   2664  CA  THR A 167      16.842  -8.834   5.186  1.00  0.590          C  
ATOM   2665  C   THR A 167      16.754  -8.977   3.661  1.00  0.590          C  
ATOM   2666  O   THR A 167      16.368 -10.035   3.152  1.00  0.640          O  
ATOM   2667  CB  THR A 167      18.198  -9.343   5.732  1.00  0.850          C  
ATOM   2668  OG1 THR A 167      19.244  -8.554   5.242  1.00  0.850          O  
ATOM   2669  CG2 THR A 167      18.441 -10.776   5.303  1.00  0.850          C  
ATOM   2670  H   THR A 167      15.340 -10.350   5.376  1.00  0.770          H  
ATOM   2671  HA  THR A 167      16.738  -7.784   5.419  1.00  0.710          H  
ATOM   2672  HB  THR A 167      18.194  -9.292   6.819  1.00  1.020          H  
ATOM   2673  HG1 THR A 167      19.216  -7.715   5.704  1.00  1.020          H  
ATOM   2674 1HG2 THR A 167      19.393 -11.110   5.706  1.00  1.020          H  
ATOM   2675 2HG2 THR A 167      17.642 -11.410   5.686  1.00  1.020          H  
ATOM   2676 3HG2 THR A 167      18.472 -10.844   4.219  1.00  1.020          H  
ATOM   2677  N   GLY A 168      17.144  -7.933   2.923  1.00  0.550          N  
ATOM   2678  CA  GLY A 168      17.218  -8.019   1.464  1.00  0.560          C  
ATOM   2679  C   GLY A 168      18.661  -8.298   1.098  1.00  0.510          C  
ATOM   2680  O   GLY A 168      19.526  -8.242   1.972  1.00  0.530          O  
ATOM   2681  H   GLY A 168      17.425  -7.076   3.402  1.00  0.660          H  
ATOM   2682 1HA  GLY A 168      16.574  -8.818   1.099  1.00  0.670          H  
ATOM   2683 2HA  GLY A 168      16.883  -7.086   1.015  1.00  0.670          H  
ATOM   2684  N   SER A 169      18.988  -8.450  -0.185  1.00  0.540          N  
ATOM   2685  CA  SER A 169      20.395  -8.719  -0.477  1.00  0.540          C  
ATOM   2686  C   SER A 169      20.891  -8.292  -1.845  1.00  0.530          C  
ATOM   2687  O   SER A 169      20.108  -8.056  -2.777  1.00  0.550          O  
ATOM   2688  CB  SER A 169      20.682 -10.200  -0.303  1.00  0.760          C  
ATOM   2689  OG  SER A 169      20.016 -10.967  -1.274  1.00  0.760          O  
ATOM   2690  H   SER A 169      18.296  -8.454  -0.921  1.00  0.650          H  
ATOM   2691  HA  SER A 169      20.991  -8.177   0.249  1.00  0.650          H  
ATOM   2692 1HB  SER A 169      21.758 -10.372  -0.371  1.00  0.910          H  
ATOM   2693 2HB  SER A 169      20.370 -10.514   0.695  1.00  0.910          H  
ATOM   2694  HG  SER A 169      20.217 -11.882  -1.066  1.00  0.910          H  
ATOM   2695  N   SER A 170      22.228  -8.247  -1.931  1.00  0.530          N  
ATOM   2696  CA  SER A 170      23.009  -7.955  -3.124  1.00  0.530          C  
ATOM   2697  C   SER A 170      24.202  -8.889  -3.247  1.00  0.530          C  
ATOM   2698  O   SER A 170      25.082  -8.920  -2.379  1.00  0.510          O  
ATOM   2699  CB  SER A 170      23.595  -6.553  -3.051  1.00  0.740          C  
ATOM   2700  OG  SER A 170      24.357  -6.266  -4.187  1.00  0.740          O  
ATOM   2701  H   SER A 170      22.735  -8.413  -1.061  1.00  0.640          H  
ATOM   2702  HA  SER A 170      22.382  -8.075  -4.002  1.00  0.640          H  
ATOM   2703 1HB  SER A 170      22.840  -5.828  -2.925  1.00  0.890          H  
ATOM   2704 2HB  SER A 170      24.231  -6.489  -2.174  1.00  0.890          H  
ATOM   2705  HG  SER A 170      24.689  -5.371  -4.055  1.00  0.890          H  
ATOM   2706  N   VAL A 171      24.211  -9.717  -4.288  1.00  0.550          N  
ATOM   2707  CA  VAL A 171      25.332 -10.611  -4.525  1.00  0.560          C  
ATOM   2708  C   VAL A 171      25.731 -10.509  -5.984  1.00  0.570          C  
ATOM   2709  O   VAL A 171      24.899 -10.753  -6.860  1.00  0.610          O  
ATOM   2710  CB  VAL A 171      25.004 -12.074  -4.162  1.00  0.780          C  
ATOM   2711  CG1 VAL A 171      26.226 -12.965  -4.466  1.00  0.780          C  
ATOM   2712  CG2 VAL A 171      24.638 -12.161  -2.678  1.00  0.780          C  
ATOM   2713  H   VAL A 171      23.456  -9.688  -4.959  1.00  0.660          H  
ATOM   2714  HA  VAL A 171      26.171 -10.292  -3.915  1.00  0.670          H  
ATOM   2715  HB  VAL A 171      24.172 -12.428  -4.769  1.00  0.940          H  
ATOM   2716 1HG1 VAL A 171      25.994 -13.996  -4.209  1.00  0.940          H  
ATOM   2717 2HG1 VAL A 171      26.477 -12.913  -5.526  1.00  0.940          H  
ATOM   2718 3HG1 VAL A 171      27.076 -12.627  -3.884  1.00  0.940          H  
ATOM   2719 1HG2 VAL A 171      24.414 -13.193  -2.417  1.00  0.940          H  
ATOM   2720 2HG2 VAL A 171      25.474 -11.807  -2.091  1.00  0.940          H  
ATOM   2721 3HG2 VAL A 171      23.767 -11.545  -2.470  1.00  0.940          H  
ATOM   2722  N   ASP A 172      26.992 -10.184  -6.249  1.00  0.550          N  
ATOM   2723  CA  ASP A 172      27.417 -10.077  -7.644  1.00  0.570          C  
ATOM   2724  C   ASP A 172      28.928 -10.254  -7.795  1.00  0.550          C  
ATOM   2725  O   ASP A 172      29.641 -10.457  -6.806  1.00  0.520          O  
ATOM   2726  CB  ASP A 172      26.933  -8.728  -8.216  1.00  0.790          C  
ATOM   2727  CG  ASP A 172      26.642  -8.740  -9.752  1.00  0.790          C  
ATOM   2728  OD1 ASP A 172      27.241  -9.538 -10.439  1.00  0.790          O  
ATOM   2729  OD2 ASP A 172      25.807  -7.970 -10.201  1.00  0.790          O  
ATOM   2730  H   ASP A 172      27.622 -10.000  -5.460  1.00  0.660          H  
ATOM   2731  HA  ASP A 172      26.933 -10.874  -8.211  1.00  0.680          H  
ATOM   2732 1HB  ASP A 172      26.025  -8.428  -7.697  1.00  0.950          H  
ATOM   2733 2HB  ASP A 172      27.686  -7.961  -8.013  1.00  0.950          H  
ATOM   2734  N   PHE A 173      29.407 -10.184  -9.040  1.00  0.600          N  
ATOM   2735  CA  PHE A 173      30.826 -10.336  -9.371  1.00  0.620          C  
ATOM   2736  C   PHE A 173      31.420  -9.207 -10.195  1.00  0.710          C  
ATOM   2737  O   PHE A 173      30.751  -8.566 -11.007  1.00  0.810          O  
ATOM   2738  CB  PHE A 173      31.069 -11.669 -10.082  1.00  0.860          C  
ATOM   2739  CG  PHE A 173      30.847 -12.842  -9.190  1.00  0.860          C  
ATOM   2740  CD1 PHE A 173      29.580 -13.363  -8.963  1.00  0.860          C  
ATOM   2741  CD2 PHE A 173      31.925 -13.430  -8.570  1.00  0.860          C  
ATOM   2742  CE1 PHE A 173      29.407 -14.433  -8.116  1.00  0.860          C  
ATOM   2743  CE2 PHE A 173      31.763 -14.498  -7.729  1.00  0.860          C  
ATOM   2744  CZ  PHE A 173      30.501 -15.000  -7.495  1.00  0.860          C  
ATOM   2745  H   PHE A 173      28.734 -10.027  -9.792  1.00  0.720          H  
ATOM   2746  HA  PHE A 173      31.385 -10.360  -8.439  1.00  0.740          H  
ATOM   2747 1HB  PHE A 173      30.412 -11.753 -10.943  1.00  1.030          H  
ATOM   2748 2HB  PHE A 173      32.101 -11.700 -10.443  1.00  1.030          H  
ATOM   2749  HD1 PHE A 173      28.717 -12.910  -9.454  1.00  1.030          H  
ATOM   2750  HD2 PHE A 173      32.929 -13.034  -8.753  1.00  1.030          H  
ATOM   2751  HE1 PHE A 173      28.408 -14.829  -7.936  1.00  1.030          H  
ATOM   2752  HE2 PHE A 173      32.635 -14.944  -7.247  1.00  1.030          H  
ATOM   2753  HZ  PHE A 173      30.369 -15.847  -6.824  1.00  1.030          H  
ATOM   2754  N   PHE A 174      32.715  -9.022 -10.004  1.00  0.740          N  
ATOM   2755  CA  PHE A 174      33.493  -8.008 -10.702  1.00  0.850          C  
ATOM   2756  C   PHE A 174      34.693  -8.692 -11.324  1.00  0.950          C  
ATOM   2757  O   PHE A 174      34.808  -9.906 -11.196  1.00  1.380          O  
ATOM   2758  CB  PHE A 174      33.880  -6.908  -9.715  1.00  1.150          C  
ATOM   2759  CG  PHE A 174      32.650  -6.259  -9.117  1.00  1.150          C  
ATOM   2760  CD1 PHE A 174      32.083  -6.753  -7.940  1.00  1.150          C  
ATOM   2761  CD2 PHE A 174      32.030  -5.186  -9.744  1.00  1.150          C  
ATOM   2762  CE1 PHE A 174      30.941  -6.186  -7.431  1.00  1.150          C  
ATOM   2763  CE2 PHE A 174      30.887  -4.629  -9.213  1.00  1.150          C  
ATOM   2764  CZ  PHE A 174      30.351  -5.143  -8.056  1.00  1.150          C  
ATOM   2765  H   PHE A 174      33.169  -9.611  -9.295  1.00  0.890          H  
ATOM   2766  HA  PHE A 174      32.887  -7.575 -11.498  1.00  1.020          H  
ATOM   2767 1HB  PHE A 174      34.479  -7.330  -8.907  1.00  1.380          H  
ATOM   2768 2HB  PHE A 174      34.470  -6.146 -10.211  1.00  1.380          H  
ATOM   2769  HD1 PHE A 174      32.548  -7.607  -7.431  1.00  1.380          H  
ATOM   2770  HD2 PHE A 174      32.451  -4.789 -10.670  1.00  1.380          H  
ATOM   2771  HE1 PHE A 174      30.502  -6.567  -6.542  1.00  1.380          H  
ATOM   2772  HE2 PHE A 174      30.405  -3.791  -9.717  1.00  1.380          H  
ATOM   2773  HZ  PHE A 174      29.455  -4.725  -7.632  1.00  1.380          H  
ATOM   2774  N   GLU A 175      35.543  -7.968 -12.057  1.00  0.820          N  
ATOM   2775  CA  GLU A 175      36.698  -8.636 -12.660  1.00  0.870          C  
ATOM   2776  C   GLU A 175      37.938  -7.754 -12.756  1.00  0.960          C  
ATOM   2777  O   GLU A 175      37.854  -6.588 -13.144  1.00  1.090          O  
ATOM   2778  CB  GLU A 175      36.328  -9.137 -14.060  1.00  1.200          C  
ATOM   2779  CG  GLU A 175      37.408  -9.975 -14.739  1.00  1.200          C  
ATOM   2780  CD  GLU A 175      36.960 -10.546 -16.043  1.00  1.200          C  
ATOM   2781  OE1 GLU A 175      35.779 -10.578 -16.281  1.00  1.200          O  
ATOM   2782  OE2 GLU A 175      37.792 -10.979 -16.802  1.00  1.200          O  
ATOM   2783  H   GLU A 175      35.411  -6.976 -12.185  1.00  0.980          H  
ATOM   2784  HA  GLU A 175      36.956  -9.493 -12.046  1.00  1.040          H  
ATOM   2785 1HB  GLU A 175      35.408  -9.711 -14.013  1.00  1.440          H  
ATOM   2786 2HB  GLU A 175      36.142  -8.280 -14.706  1.00  1.440          H  
ATOM   2787 1HG  GLU A 175      38.287  -9.372 -14.896  1.00  1.440          H  
ATOM   2788 2HG  GLU A 175      37.692 -10.788 -14.069  1.00  1.440          H  
ATOM   2789  N   GLY A 176      39.091  -8.336 -12.402  1.00  0.960          N  
ATOM   2790  CA  GLY A 176      40.392  -7.671 -12.532  1.00  1.060          C  
ATOM   2791  C   GLY A 176      41.364  -8.582 -13.270  1.00  1.220          C  
ATOM   2792  O   GLY A 176      41.027  -9.724 -13.582  1.00  1.190          O  
ATOM   2793  H   GLY A 176      39.051  -9.298 -12.052  1.00  1.150          H  
ATOM   2794 1HA  GLY A 176      40.285  -6.724 -13.063  1.00  1.270          H  
ATOM   2795 2HA  GLY A 176      40.788  -7.449 -11.546  1.00  1.270          H  
ATOM   2796  N   TYR A 177      42.605  -8.133 -13.454  1.00  1.500          N  
ATOM   2797  CA  TYR A 177      43.644  -8.895 -14.142  1.00  1.820          C  
ATOM   2798  C   TYR A 177      43.226  -9.240 -15.561  1.00  1.650          C  
ATOM   2799  O   TYR A 177      43.260 -10.397 -15.965  1.00  2.220          O  
ATOM   2800  CB  TYR A 177      44.041 -10.146 -13.353  1.00  2.420          C  
ATOM   2801  CG  TYR A 177      44.547  -9.818 -12.014  1.00  2.420          C  
ATOM   2802  CD1 TYR A 177      43.700  -9.896 -10.970  1.00  2.420          C  
ATOM   2803  CD2 TYR A 177      45.853  -9.428 -11.822  1.00  2.420          C  
ATOM   2804  CE1 TYR A 177      44.118  -9.579  -9.739  1.00  2.420          C  
ATOM   2805  CE2 TYR A 177      46.279  -9.097 -10.563  1.00  2.420          C  
ATOM   2806  CZ  TYR A 177      45.394  -9.160  -9.525  1.00  2.420          C  
ATOM   2807  OH  TYR A 177      45.755  -8.784  -8.261  1.00  2.420          O  
ATOM   2808  H   TYR A 177      42.832  -7.177 -13.193  1.00  1.800          H  
ATOM   2809  HA  TYR A 177      44.520  -8.255 -14.216  1.00  2.180          H  
ATOM   2810 1HB  TYR A 177      43.201 -10.804 -13.232  1.00  2.900          H  
ATOM   2811 2HB  TYR A 177      44.813 -10.694 -13.893  1.00  2.900          H  
ATOM   2812  HD1 TYR A 177      42.686 -10.201 -11.138  1.00  2.900          H  
ATOM   2813  HD2 TYR A 177      46.535  -9.369 -12.659  1.00  2.900          H  
ATOM   2814  HE1 TYR A 177      43.447  -9.634  -8.913  1.00  2.900          H  
ATOM   2815  HE2 TYR A 177      47.303  -8.766 -10.394  1.00  2.900          H  
ATOM   2816  HH  TYR A 177      44.946  -8.427  -7.800  1.00  2.900          H  
ATOM   2817  N   CYS A 178      42.841  -8.214 -16.315  1.00  1.460          N  
ATOM   2818  CA  CYS A 178      42.410  -8.390 -17.707  1.00  1.500          C  
ATOM   2819  C   CYS A 178      43.239  -9.431 -18.410  1.00  1.510          C  
ATOM   2820  O   CYS A 178      44.461  -9.476 -18.235  1.00  1.650          O  
ATOM   2821  CB  CYS A 178      42.521  -7.097 -18.514  1.00  2.080          C  
ATOM   2822  SG  CYS A 178      42.055  -7.239 -20.239  1.00  2.080          S  
ATOM   2823  H   CYS A 178      42.852  -7.296 -15.859  1.00  1.750          H  
ATOM   2824  HA  CYS A 178      41.373  -8.721 -17.710  1.00  1.800          H  
ATOM   2825 1HB  CYS A 178      41.852  -6.391 -18.110  1.00  2.500          H  
ATOM   2826 2HB  CYS A 178      43.526  -6.692 -18.452  1.00  2.500          H  
ATOM   2827  HG  CYS A 178      43.036  -8.122 -20.629  1.00  2.500          H  
ATOM   2828  N   THR A 179      42.556 -10.277 -19.184  1.00  1.630          N  
ATOM   2829  CA  THR A 179      43.220 -11.322 -19.915  1.00  1.670          C  
ATOM   2830  C   THR A 179      43.938 -10.772 -21.116  1.00  1.770          C  
ATOM   2831  O   THR A 179      43.606  -9.694 -21.617  1.00  1.870          O  
ATOM   2832  CB  THR A 179      42.208 -12.361 -20.437  1.00  2.320          C  
ATOM   2833  OG1 THR A 179      41.281 -11.711 -21.318  1.00  2.320          O  
ATOM   2834  CG2 THR A 179      41.458 -12.980 -19.322  1.00  2.320          C  
ATOM   2835  H   THR A 179      41.555 -10.182 -19.277  1.00  1.960          H  
ATOM   2836  HA  THR A 179      43.946 -11.803 -19.260  1.00  2.000          H  
ATOM   2837  HB  THR A 179      42.744 -13.140 -20.985  1.00  2.790          H  
ATOM   2838  HG1 THR A 179      41.750 -11.370 -22.092  1.00  2.790          H  
ATOM   2839 1HG2 THR A 179      40.756 -13.711 -19.715  1.00  2.790          H  
ATOM   2840 2HG2 THR A 179      42.159 -13.458 -18.675  1.00  2.790          H  
ATOM   2841 3HG2 THR A 179      40.918 -12.218 -18.784  1.00  2.790          H  
ATOM   2842  N   PHE A 180      44.866 -11.579 -21.608  1.00  1.940          N  
ATOM   2843  CA  PHE A 180      45.699 -11.311 -22.777  1.00  2.250          C  
ATOM   2844  C   PHE A 180      46.105 -12.704 -23.292  1.00  2.350          C  
ATOM   2845  O   PHE A 180      45.763 -13.688 -22.633  1.00  2.240          O  
ATOM   2846  CB  PHE A 180      46.905 -10.406 -22.357  1.00  3.030          C  
ATOM   2847  CG  PHE A 180      46.523  -9.027 -21.835  1.00  3.030          C  
ATOM   2848  CD1 PHE A 180      46.377  -8.763 -20.481  1.00  3.030          C  
ATOM   2849  CD2 PHE A 180      46.288  -7.989 -22.728  1.00  3.030          C  
ATOM   2850  CE1 PHE A 180      46.007  -7.517 -20.040  1.00  3.030          C  
ATOM   2851  CE2 PHE A 180      45.917  -6.737 -22.278  1.00  3.030          C  
ATOM   2852  CZ  PHE A 180      45.775  -6.506 -20.930  1.00  3.030          C  
ATOM   2853  H   PHE A 180      44.981 -12.461 -21.095  1.00  2.330          H  
ATOM   2854  HA  PHE A 180      45.102 -10.798 -23.533  1.00  2.700          H  
ATOM   2855 1HB  PHE A 180      47.470 -10.906 -21.585  1.00  3.630          H  
ATOM   2856 2HB  PHE A 180      47.568 -10.226 -23.139  1.00  3.630          H  
ATOM   2857  HD1 PHE A 180      46.537  -9.551 -19.755  1.00  3.630          H  
ATOM   2858  HD2 PHE A 180      46.392  -8.170 -23.797  1.00  3.630          H  
ATOM   2859  HE1 PHE A 180      45.889  -7.346 -18.974  1.00  3.630          H  
ATOM   2860  HE2 PHE A 180      45.731  -5.936 -22.991  1.00  3.630          H  
ATOM   2861  HZ  PHE A 180      45.475  -5.524 -20.572  1.00  3.630          H  
ATOM   2862  N   PRO A 181      46.867 -12.867 -24.400  1.00  2.640          N  
ATOM   2863  CA  PRO A 181      47.275 -14.171 -24.912  1.00  2.840          C  
ATOM   2864  C   PRO A 181      47.877 -15.090 -23.848  1.00  2.780          C  
ATOM   2865  O   PRO A 181      47.680 -16.305 -23.918  1.00  2.950          O  
ATOM   2866  CB  PRO A 181      48.276 -13.787 -26.005  1.00  4.260          C  
ATOM   2867  CG  PRO A 181      47.769 -12.439 -26.502  1.00  4.260          C  
ATOM   2868  CD  PRO A 181      47.305 -11.732 -25.254  1.00  4.260          C  
ATOM   2869  HA  PRO A 181      46.398 -14.654 -25.364  1.00  3.410          H  
ATOM   2870 1HB  PRO A 181      49.294 -13.741 -25.589  1.00  5.110          H  
ATOM   2871 2HB  PRO A 181      48.286 -14.557 -26.791  1.00  5.110          H  
ATOM   2872 1HG  PRO A 181      48.575 -11.896 -27.025  1.00  5.110          H  
ATOM   2873 2HG  PRO A 181      46.961 -12.586 -27.235  1.00  5.110          H  
ATOM   2874 1HD  PRO A 181      48.191 -11.243 -24.852  1.00  5.110          H  
ATOM   2875 2HD  PRO A 181      46.481 -11.033 -25.469  1.00  5.110          H  
ATOM   2876  N   THR A 182      48.590 -14.539 -22.852  1.00  2.690          N  
ATOM   2877  CA  THR A 182      49.137 -15.394 -21.814  1.00  2.790          C  
ATOM   2878  C   THR A 182      48.834 -14.833 -20.420  1.00  2.650          C  
ATOM   2879  O   THR A 182      49.711 -14.836 -19.542  1.00  2.890          O  
ATOM   2880  CB  THR A 182      50.663 -15.549 -21.963  1.00  3.870          C  
ATOM   2881  OG1 THR A 182      51.275 -14.260 -21.903  1.00  3.870          O  
ATOM   2882  CG2 THR A 182      51.000 -16.188 -23.303  1.00  3.870          C  
ATOM   2883  H   THR A 182      48.783 -13.549 -22.807  1.00  3.230          H  
ATOM   2884  HA  THR A 182      48.674 -16.378 -21.886  1.00  3.350          H  
ATOM   2885  HB  THR A 182      51.049 -16.174 -21.158  1.00  4.640          H  
ATOM   2886  HG1 THR A 182      51.250 -13.965 -20.988  1.00  4.640          H  
ATOM   2887 1HG2 THR A 182      52.079 -16.290 -23.392  1.00  4.640          H  
ATOM   2888 2HG2 THR A 182      50.534 -17.172 -23.361  1.00  4.640          H  
ATOM   2889 3HG2 THR A 182      50.634 -15.569 -24.114  1.00  4.640          H  
ATOM   2890  N   ARG A 183      47.580 -14.405 -20.204  1.00  2.380          N  
ATOM   2891  CA  ARG A 183      47.123 -13.889 -18.902  1.00  2.360          C  
ATOM   2892  C   ARG A 183      45.676 -14.306 -18.626  1.00  1.930          C  
ATOM   2893  O   ARG A 183      44.818 -14.160 -19.502  1.00  1.890          O  
ATOM   2894  CB  ARG A 183      47.197 -12.361 -18.829  1.00  3.310          C  
ATOM   2895  CG  ARG A 183      48.589 -11.703 -18.890  1.00  3.310          C  
ATOM   2896  CD  ARG A 183      49.386 -11.936 -17.649  1.00  3.310          C  
ATOM   2897  NE  ARG A 183      50.659 -11.216 -17.675  1.00  3.310          N  
ATOM   2898  CZ  ARG A 183      51.805 -11.655 -18.248  1.00  3.310          C  
ATOM   2899  NH1 ARG A 183      51.862 -12.828 -18.857  1.00  3.310          N  
ATOM   2900  NH2 ARG A 183      52.891 -10.893 -18.190  1.00  3.310          N  
ATOM   2901  H   ARG A 183      46.928 -14.437 -20.998  1.00  2.860          H  
ATOM   2902  HA  ARG A 183      47.749 -14.315 -18.119  1.00  2.830          H  
ATOM   2903 1HB  ARG A 183      46.626 -11.953 -19.633  1.00  3.970          H  
ATOM   2904 2HB  ARG A 183      46.717 -12.025 -17.907  1.00  3.970          H  
ATOM   2905 1HG  ARG A 183      49.142 -12.085 -19.741  1.00  3.970          H  
ATOM   2906 2HG  ARG A 183      48.472 -10.628 -19.001  1.00  3.970          H  
ATOM   2907 1HD  ARG A 183      48.815 -11.583 -16.790  1.00  3.970          H  
ATOM   2908 2HD  ARG A 183      49.593 -12.995 -17.527  1.00  3.970          H  
ATOM   2909  HE  ARG A 183      50.685 -10.313 -17.221  1.00  3.970          H  
ATOM   2910 1HH1 ARG A 183      51.032 -13.446 -18.914  1.00  3.970          H  
ATOM   2911 2HH1 ARG A 183      52.732 -13.135 -19.270  1.00  3.970          H  
ATOM   2912 1HH2 ARG A 183      52.856  -9.996 -17.724  1.00  3.970          H  
ATOM   2913 2HH2 ARG A 183      53.754 -11.207 -18.610  1.00  3.970          H  
ATOM   2914  N   THR A 184      45.410 -14.775 -17.397  1.00  1.890          N  
ATOM   2915  CA  THR A 184      44.073 -15.192 -16.942  1.00  1.660          C  
ATOM   2916  C   THR A 184      43.553 -14.254 -15.852  1.00  1.470          C  
ATOM   2917  O   THR A 184      44.287 -13.918 -14.919  1.00  1.630          O  
ATOM   2918  CB  THR A 184      44.079 -16.650 -16.425  1.00  2.420          C  
ATOM   2919  OG1 THR A 184      44.481 -17.529 -17.480  1.00  2.420          O  
ATOM   2920  CG2 THR A 184      42.682 -17.062 -15.958  1.00  2.420          C  
ATOM   2921  H   THR A 184      46.174 -14.853 -16.738  1.00  2.270          H  
ATOM   2922  HA  THR A 184      43.388 -15.143 -17.786  1.00  1.990          H  
ATOM   2923  HB  THR A 184      44.778 -16.743 -15.594  1.00  2.900          H  
ATOM   2924  HG1 THR A 184      45.405 -17.384 -17.678  1.00  2.900          H  
ATOM   2925 1HG2 THR A 184      42.712 -18.093 -15.611  1.00  2.900          H  
ATOM   2926 2HG2 THR A 184      42.348 -16.428 -15.140  1.00  2.900          H  
ATOM   2927 3HG2 THR A 184      41.983 -16.981 -16.788  1.00  2.900          H  
ATOM   2928  N   SER A 185      42.299 -13.820 -15.988  1.00  1.340          N  
ATOM   2929  CA  SER A 185      41.648 -12.902 -15.055  1.00  1.190          C  
ATOM   2930  C   SER A 185      41.102 -13.517 -13.773  1.00  1.180          C  
ATOM   2931  O   SER A 185      41.047 -14.742 -13.615  1.00  1.290          O  
ATOM   2932  CB  SER A 185      40.553 -12.146 -15.763  1.00  1.730          C  
ATOM   2933  OG  SER A 185      39.529 -12.989 -16.186  1.00  1.730          O  
ATOM   2934  H   SER A 185      41.753 -14.139 -16.776  1.00  1.610          H  
ATOM   2935  HA  SER A 185      42.392 -12.183 -14.752  1.00  1.430          H  
ATOM   2936 1HB  SER A 185      40.138 -11.409 -15.095  1.00  2.070          H  
ATOM   2937 2HB  SER A 185      40.967 -11.603 -16.602  1.00  2.070          H  
ATOM   2938  HG  SER A 185      38.838 -12.377 -16.521  1.00  2.070          H  
ATOM   2939  N   VAL A 186      40.721 -12.633 -12.840  1.00  1.090          N  
ATOM   2940  CA  VAL A 186      40.158 -13.012 -11.546  1.00  1.090          C  
ATOM   2941  C   VAL A 186      38.805 -12.348 -11.311  1.00  0.890          C  
ATOM   2942  O   VAL A 186      38.696 -11.117 -11.355  1.00  0.870          O  
ATOM   2943  CB  VAL A 186      41.100 -12.569 -10.406  1.00  1.530          C  
ATOM   2944  CG1 VAL A 186      40.528 -12.954  -9.029  1.00  1.530          C  
ATOM   2945  CG2 VAL A 186      42.485 -13.170 -10.623  1.00  1.530          C  
ATOM   2946  H   VAL A 186      40.793 -11.637 -13.078  1.00  1.310          H  
ATOM   2947  HA  VAL A 186      40.032 -14.095 -11.523  1.00  1.310          H  
ATOM   2948  HB  VAL A 186      41.160 -11.496 -10.413  1.00  1.830          H  
ATOM   2949 1HG1 VAL A 186      41.204 -12.599  -8.245  1.00  1.830          H  
ATOM   2950 2HG1 VAL A 186      39.560 -12.508  -8.871  1.00  1.830          H  
ATOM   2951 3HG1 VAL A 186      40.436 -14.036  -8.964  1.00  1.830          H  
ATOM   2952 1HG2 VAL A 186      43.152 -12.836  -9.831  1.00  1.830          H  
ATOM   2953 2HG2 VAL A 186      42.414 -14.257 -10.609  1.00  1.830          H  
ATOM   2954 3HG2 VAL A 186      42.887 -12.852 -11.585  1.00  1.830          H  
ATOM   2955  N   GLN A 187      37.776 -13.149 -11.024  1.00  0.820          N  
ATOM   2956  CA  GLN A 187      36.447 -12.591 -10.774  1.00  0.680          C  
ATOM   2957  C   GLN A 187      35.980 -12.757  -9.320  1.00  0.610          C  
ATOM   2958  O   GLN A 187      35.399 -13.797  -8.999  1.00  0.600          O  
ATOM   2959  CB  GLN A 187      35.408 -13.227 -11.704  1.00  1.010          C  
ATOM   2960  CG  GLN A 187      35.624 -12.924 -13.174  1.00  1.010          C  
ATOM   2961  CD  GLN A 187      34.541 -13.498 -14.073  1.00  1.010          C  
ATOM   2962  OE1 GLN A 187      33.911 -14.506 -13.729  1.00  1.010          O  
ATOM   2963  NE2 GLN A 187      34.311 -12.868 -15.226  1.00  1.010          N  
ATOM   2964  H   GLN A 187      37.920 -14.152 -10.991  1.00  0.980          H  
ATOM   2965  HA  GLN A 187      36.482 -11.548 -11.025  1.00  0.820          H  
ATOM   2966 1HB  GLN A 187      35.402 -14.307 -11.569  1.00  1.210          H  
ATOM   2967 2HB  GLN A 187      34.418 -12.854 -11.437  1.00  1.210          H  
ATOM   2968 1HG  GLN A 187      35.607 -11.856 -13.282  1.00  1.210          H  
ATOM   2969 2HG  GLN A 187      36.590 -13.314 -13.493  1.00  1.210          H  
ATOM   2970 1HE2 GLN A 187      33.612 -13.204 -15.851  1.00  1.210          H  
ATOM   2971 2HE2 GLN A 187      34.850 -12.032 -15.489  1.00  1.210          H  
ATOM   2972  N   PRO A 188      36.274 -11.816  -8.400  1.00  0.610          N  
ATOM   2973  CA  PRO A 188      35.888 -11.876  -7.007  1.00  0.610          C  
ATOM   2974  C   PRO A 188      34.424 -11.541  -6.863  1.00  0.540          C  
ATOM   2975  O   PRO A 188      33.896 -10.747  -7.658  1.00  0.550          O  
ATOM   2976  CB  PRO A 188      36.748 -10.797  -6.376  1.00  0.920          C  
ATOM   2977  CG  PRO A 188      36.923  -9.776  -7.472  1.00  0.920          C  
ATOM   2978  CD  PRO A 188      37.028 -10.587  -8.747  1.00  0.920          C  
ATOM   2979  HA  PRO A 188      36.113 -12.876  -6.596  1.00  0.730          H  
ATOM   2980 1HB  PRO A 188      36.256 -10.389  -5.476  1.00  1.100          H  
ATOM   2981 2HB  PRO A 188      37.689 -11.247  -6.063  1.00  1.100          H  
ATOM   2982 1HG  PRO A 188      36.054  -9.098  -7.491  1.00  1.100          H  
ATOM   2983 2HG  PRO A 188      37.784  -9.151  -7.269  1.00  1.100          H  
ATOM   2984 1HD  PRO A 188      36.553 -10.021  -9.532  1.00  1.100          H  
ATOM   2985 2HD  PRO A 188      38.067 -10.806  -8.965  1.00  1.100          H  
ATOM   2986  N   GLY A 189      33.779 -12.053  -5.827  1.00  0.550          N  
ATOM   2987  CA  GLY A 189      32.426 -11.641  -5.549  1.00  0.550          C  
ATOM   2988  C   GLY A 189      32.340 -10.527  -4.513  1.00  0.520          C  
ATOM   2989  O   GLY A 189      33.320 -10.145  -3.841  1.00  0.570          O  
ATOM   2990  H   GLY A 189      34.200 -12.735  -5.200  1.00  0.660          H  
ATOM   2991 1HA  GLY A 189      31.948 -11.319  -6.467  1.00  0.660          H  
ATOM   2992 2HA  GLY A 189      31.858 -12.502  -5.199  1.00  0.660          H  
ATOM   2993  N   MET A 190      31.110 -10.062  -4.342  1.00  0.530          N  
ATOM   2994  CA  MET A 190      30.728  -9.050  -3.367  1.00  0.610          C  
ATOM   2995  C   MET A 190      29.384  -9.455  -2.776  1.00  0.560          C  
ATOM   2996  O   MET A 190      28.448  -9.773  -3.519  1.00  0.560          O  
ATOM   2997  CB  MET A 190      30.679  -7.695  -4.074  1.00  0.820          C  
ATOM   2998  CG  MET A 190      30.382  -6.473  -3.222  1.00  0.820          C  
ATOM   2999  SD  MET A 190      28.609  -6.162  -2.920  1.00  0.820          S  
ATOM   3000  CE  MET A 190      28.153  -5.193  -4.360  1.00  0.820          C  
ATOM   3001  H   MET A 190      30.402 -10.413  -4.992  1.00  0.640          H  
ATOM   3002  HA  MET A 190      31.461  -9.023  -2.560  1.00  0.730          H  
ATOM   3003 1HB  MET A 190      31.634  -7.522  -4.573  1.00  0.990          H  
ATOM   3004 2HB  MET A 190      29.910  -7.756  -4.838  1.00  0.990          H  
ATOM   3005 1HG  MET A 190      30.879  -6.590  -2.260  1.00  0.990          H  
ATOM   3006 2HG  MET A 190      30.803  -5.600  -3.717  1.00  0.990          H  
ATOM   3007 1HE  MET A 190      27.097  -4.934  -4.294  1.00  0.990          H  
ATOM   3008 2HE  MET A 190      28.747  -4.280  -4.392  1.00  0.990          H  
ATOM   3009 3HE  MET A 190      28.324  -5.773  -5.267  1.00  0.990          H  
ATOM   3010  N   VAL A 191      29.294  -9.466  -1.438  1.00  0.560          N  
ATOM   3011  CA  VAL A 191      28.075  -9.871  -0.733  1.00  0.540          C  
ATOM   3012  C   VAL A 191      27.587  -8.891   0.328  1.00  0.510          C  
ATOM   3013  O   VAL A 191      28.331  -8.520   1.234  1.00  0.550          O  
ATOM   3014  CB  VAL A 191      28.318 -11.233  -0.034  1.00  0.760          C  
ATOM   3015  CG1 VAL A 191      27.077 -11.686   0.779  1.00  0.760          C  
ATOM   3016  CG2 VAL A 191      28.681 -12.281  -1.084  1.00  0.760          C  
ATOM   3017  H   VAL A 191      30.114  -9.205  -0.877  1.00  0.670          H  
ATOM   3018  HA  VAL A 191      27.282  -9.986  -1.474  1.00  0.650          H  
ATOM   3019  HB  VAL A 191      29.134 -11.121   0.664  1.00  0.920          H  
ATOM   3020 1HG1 VAL A 191      27.298 -12.637   1.262  1.00  0.920          H  
ATOM   3021 2HG1 VAL A 191      26.831 -10.955   1.549  1.00  0.920          H  
ATOM   3022 3HG1 VAL A 191      26.226 -11.809   0.118  1.00  0.920          H  
ATOM   3023 1HG2 VAL A 191      28.871 -13.231  -0.592  1.00  0.920          H  
ATOM   3024 2HG2 VAL A 191      27.861 -12.387  -1.773  1.00  0.920          H  
ATOM   3025 3HG2 VAL A 191      29.573 -11.980  -1.623  1.00  0.920          H  
ATOM   3026  N   LYS A 192      26.302  -8.542   0.271  1.00  0.490          N  
ATOM   3027  CA  LYS A 192      25.686  -7.690   1.292  1.00  0.480          C  
ATOM   3028  C   LYS A 192      24.210  -8.038   1.584  1.00  0.480          C  
ATOM   3029  O   LYS A 192      23.399  -8.183   0.663  1.00  0.540          O  
ATOM   3030  CB  LYS A 192      25.774  -6.229   0.856  1.00  0.680          C  
ATOM   3031  CG  LYS A 192      25.201  -5.201   1.833  1.00  0.680          C  
ATOM   3032  CD  LYS A 192      26.132  -4.827   2.943  1.00  0.680          C  
ATOM   3033  CE  LYS A 192      25.502  -3.714   3.726  1.00  0.680          C  
ATOM   3034  NZ  LYS A 192      26.398  -3.073   4.689  1.00  0.680          N  
ATOM   3035  H   LYS A 192      25.763  -8.849  -0.544  1.00  0.590          H  
ATOM   3036  HA  LYS A 192      26.240  -7.817   2.221  1.00  0.580          H  
ATOM   3037 1HB  LYS A 192      26.807  -5.979   0.687  1.00  0.810          H  
ATOM   3038 2HB  LYS A 192      25.258  -6.103  -0.089  1.00  0.810          H  
ATOM   3039 1HG  LYS A 192      24.954  -4.313   1.310  1.00  0.810          H  
ATOM   3040 2HG  LYS A 192      24.293  -5.567   2.266  1.00  0.810          H  
ATOM   3041 1HD  LYS A 192      26.257  -5.684   3.595  1.00  0.810          H  
ATOM   3042 2HD  LYS A 192      27.091  -4.530   2.565  1.00  0.810          H  
ATOM   3043 1HE  LYS A 192      25.136  -2.967   3.035  1.00  0.810          H  
ATOM   3044 2HE  LYS A 192      24.665  -4.129   4.275  1.00  0.810          H  
ATOM   3045 1HZ  LYS A 192      25.852  -2.363   5.165  1.00  0.810          H  
ATOM   3046 2HZ  LYS A 192      26.735  -3.723   5.380  1.00  0.810          H  
ATOM   3047 3HZ  LYS A 192      27.182  -2.660   4.212  1.00  0.810          H  
ATOM   3048  N   SER A 193      23.841  -8.104   2.874  1.00  0.490          N  
ATOM   3049  CA  SER A 193      22.433  -8.289   3.274  1.00  0.510          C  
ATOM   3050  C   SER A 193      22.056  -7.159   4.245  1.00  0.480          C  
ATOM   3051  O   SER A 193      22.796  -6.890   5.217  1.00  0.590          O  
ATOM   3052  CB  SER A 193      22.169  -9.635   3.918  1.00  0.710          C  
ATOM   3053  OG  SER A 193      22.487 -10.706   3.059  1.00  0.710          O  
ATOM   3054  H   SER A 193      24.564  -8.036   3.591  1.00  0.590          H  
ATOM   3055  HA  SER A 193      21.813  -8.204   2.395  1.00  0.610          H  
ATOM   3056 1HB  SER A 193      22.679  -9.703   4.853  1.00  0.850          H  
ATOM   3057 2HB  SER A 193      21.117  -9.691   4.142  1.00  0.850          H  
ATOM   3058  HG  SER A 193      22.291 -11.503   3.551  1.00  0.850          H  
ATOM   3059  N   ILE A 194      20.914  -6.505   3.951  1.00  0.510          N  
ATOM   3060  CA  ILE A 194      20.426  -5.315   4.675  1.00  0.520          C  
ATOM   3061  C   ILE A 194      19.002  -5.438   5.231  1.00  0.550          C  
ATOM   3062  O   ILE A 194      18.047  -5.707   4.490  1.00  0.600          O  
ATOM   3063  CB  ILE A 194      20.432  -4.062   3.746  1.00  0.720          C  
ATOM   3064  CG1 ILE A 194      21.854  -3.781   3.208  1.00  0.720          C  
ATOM   3065  CG2 ILE A 194      19.909  -2.852   4.516  1.00  0.720          C  
ATOM   3066  CD1 ILE A 194      21.963  -2.673   2.118  1.00  0.720          C  
ATOM   3067  H   ILE A 194      20.357  -6.919   3.195  1.00  0.610          H  
ATOM   3068  HA  ILE A 194      21.095  -5.130   5.517  1.00  0.620          H  
ATOM   3069  HB  ILE A 194      19.785  -4.244   2.889  1.00  0.870          H  
ATOM   3070 1HG1 ILE A 194      22.480  -3.512   4.045  1.00  0.870          H  
ATOM   3071 2HG1 ILE A 194      22.228  -4.694   2.770  1.00  0.870          H  
ATOM   3072 1HG2 ILE A 194      19.890  -1.980   3.881  1.00  0.870          H  
ATOM   3073 2HG2 ILE A 194      18.905  -3.033   4.862  1.00  0.870          H  
ATOM   3074 3HG2 ILE A 194      20.556  -2.656   5.377  1.00  0.870          H  
ATOM   3075 1HD1 ILE A 194      23.001  -2.577   1.801  1.00  0.870          H  
ATOM   3076 2HD1 ILE A 194      21.358  -2.935   1.262  1.00  0.870          H  
ATOM   3077 3HD1 ILE A 194      21.630  -1.717   2.504  1.00  0.870          H  
ATOM   3078  N   THR A 195      18.841  -5.191   6.529  1.00  0.570          N  
ATOM   3079  CA  THR A 195      17.501  -5.245   7.112  1.00  0.600          C  
ATOM   3080  C   THR A 195      16.888  -3.856   6.972  1.00  0.630          C  
ATOM   3081  O   THR A 195      17.520  -2.854   7.314  1.00  0.680          O  
ATOM   3082  CB  THR A 195      17.521  -5.718   8.584  1.00  0.830          C  
ATOM   3083  OG1 THR A 195      16.197  -6.000   9.009  1.00  0.830          O  
ATOM   3084  CG2 THR A 195      18.090  -4.661   9.489  1.00  0.830          C  
ATOM   3085  H   THR A 195      19.663  -4.972   7.099  1.00  0.680          H  
ATOM   3086  HA  THR A 195      16.880  -5.934   6.553  1.00  0.720          H  
ATOM   3087  HB  THR A 195      18.123  -6.622   8.657  1.00  0.990          H  
ATOM   3088  HG1 THR A 195      15.927  -6.863   8.605  1.00  0.990          H  
ATOM   3089 1HG2 THR A 195      18.094  -5.034  10.502  1.00  0.990          H  
ATOM   3090 2HG2 THR A 195      19.090  -4.457   9.166  1.00  0.990          H  
ATOM   3091 3HG2 THR A 195      17.500  -3.757   9.467  1.00  0.990          H  
ATOM   3092  N   LEU A 196      15.679  -3.788   6.420  1.00  0.650          N  
ATOM   3093  CA  LEU A 196      14.995  -2.515   6.177  1.00  0.710          C  
ATOM   3094  C   LEU A 196      13.839  -2.333   7.162  1.00  0.690          C  
ATOM   3095  O   LEU A 196      12.942  -3.177   7.204  1.00  0.770          O  
ATOM   3096  CB  LEU A 196      14.456  -2.511   4.724  1.00  0.970          C  
ATOM   3097  CG  LEU A 196      15.513  -2.746   3.559  1.00  0.970          C  
ATOM   3098  CD1 LEU A 196      14.775  -2.784   2.218  1.00  0.970          C  
ATOM   3099  CD2 LEU A 196      16.567  -1.645   3.542  1.00  0.970          C  
ATOM   3100  H   LEU A 196      15.216  -4.654   6.172  1.00  0.780          H  
ATOM   3101  HA  LEU A 196      15.695  -1.696   6.328  1.00  0.850          H  
ATOM   3102 1HB  LEU A 196      13.719  -3.307   4.645  1.00  1.160          H  
ATOM   3103 2HB  LEU A 196      13.943  -1.576   4.536  1.00  1.160          H  
ATOM   3104  HG  LEU A 196      16.009  -3.709   3.712  1.00  1.160          H  
ATOM   3105 1HD1 LEU A 196      15.482  -2.960   1.407  1.00  1.160          H  
ATOM   3106 2HD1 LEU A 196      14.039  -3.587   2.230  1.00  1.160          H  
ATOM   3107 3HD1 LEU A 196      14.274  -1.839   2.056  1.00  1.160          H  
ATOM   3108 1HD2 LEU A 196      17.281  -1.838   2.740  1.00  1.160          H  
ATOM   3109 2HD2 LEU A 196      16.101  -0.693   3.377  1.00  1.160          H  
ATOM   3110 3HD2 LEU A 196      17.086  -1.633   4.482  1.00  1.160          H  
ATOM   3111  N   ASP A 197      13.848  -1.253   7.962  1.00  0.700          N  
ATOM   3112  CA  ASP A 197      12.795  -1.049   8.968  1.00  0.820          C  
ATOM   3113  C   ASP A 197      12.492   0.436   9.254  1.00  0.790          C  
ATOM   3114  O   ASP A 197      13.283   1.116   9.924  1.00  1.230          O  
ATOM   3115  CB  ASP A 197      13.213  -1.762  10.274  1.00  1.100          C  
ATOM   3116  CG  ASP A 197      12.155  -1.755  11.414  1.00  1.100          C  
ATOM   3117  OD1 ASP A 197      11.168  -1.077  11.288  1.00  1.100          O  
ATOM   3118  OD2 ASP A 197      12.362  -2.444  12.397  1.00  1.100          O  
ATOM   3119  H   ASP A 197      14.611  -0.567   7.910  1.00  0.840          H  
ATOM   3120  HA  ASP A 197      11.877  -1.508   8.597  1.00  0.980          H  
ATOM   3121 1HB  ASP A 197      13.459  -2.800  10.044  1.00  1.320          H  
ATOM   3122 2HB  ASP A 197      14.126  -1.295  10.650  1.00  1.320          H  
ATOM   3123  N   GLY A 198      11.352   0.961   8.776  1.00  0.820          N  
ATOM   3124  CA  GLY A 198      11.055   2.366   9.025  1.00  0.830          C  
ATOM   3125  C   GLY A 198      12.044   3.303   8.366  1.00  0.730          C  
ATOM   3126  O   GLY A 198      12.189   3.301   7.142  1.00  0.810          O  
ATOM   3127  H   GLY A 198      10.675   0.422   8.206  1.00  0.980          H  
ATOM   3128 1HA  GLY A 198      10.053   2.596   8.682  1.00  1.000          H  
ATOM   3129 2HA  GLY A 198      11.053   2.538  10.100  1.00  1.000          H  
ATOM   3130  N   SER A 199      12.681   4.153   9.177  1.00  0.780          N  
ATOM   3131  CA  SER A 199      13.653   5.160   8.732  1.00  0.750          C  
ATOM   3132  C   SER A 199      15.103   4.726   8.845  1.00  0.750          C  
ATOM   3133  O   SER A 199      16.021   5.550   8.717  1.00  1.000          O  
ATOM   3134  CB  SER A 199      13.450   6.449   9.503  1.00  1.060          C  
ATOM   3135  OG  SER A 199      13.692   6.264  10.878  1.00  1.060          O  
ATOM   3136  H   SER A 199      12.503   4.095  10.172  1.00  0.940          H  
ATOM   3137  HA  SER A 199      13.487   5.365   7.685  1.00  0.900          H  
ATOM   3138 1HB  SER A 199      14.123   7.217   9.106  1.00  1.270          H  
ATOM   3139 2HB  SER A 199      12.430   6.803   9.351  1.00  1.270          H  
ATOM   3140  HG  SER A 199      13.556   7.126  11.287  1.00  1.270          H  
ATOM   3141  N   THR A 200      15.337   3.454   9.138  1.00  0.720          N  
ATOM   3142  CA  THR A 200      16.714   3.018   9.218  1.00  0.740          C  
ATOM   3143  C   THR A 200      16.948   1.664   8.572  1.00  0.730          C  
ATOM   3144  O   THR A 200      16.009   0.905   8.296  1.00  0.750          O  
ATOM   3145  CB  THR A 200      17.167   2.972  10.689  1.00  1.030          C  
ATOM   3146  OG1 THR A 200      18.579   2.784  10.744  1.00  1.030          O  
ATOM   3147  CG2 THR A 200      16.474   1.824  11.426  1.00  1.030          C  
ATOM   3148  H   THR A 200      14.571   2.787   9.289  1.00  0.860          H  
ATOM   3149  HA  THR A 200      17.334   3.738   8.691  1.00  0.890          H  
ATOM   3150  HB  THR A 200      16.917   3.918  11.168  1.00  1.230          H  
ATOM   3151  HG1 THR A 200      19.003   3.566  10.329  1.00  1.230          H  
ATOM   3152 1HG2 THR A 200      16.805   1.815  12.462  1.00  1.230          H  
ATOM   3153 2HG2 THR A 200      15.393   1.970  11.390  1.00  1.230          H  
ATOM   3154 3HG2 THR A 200      16.723   0.870  10.965  1.00  1.230          H  
ATOM   3155  N   ASN A 201      18.216   1.336   8.400  1.00  0.780          N  
ATOM   3156  CA  ASN A 201      18.561   0.008   7.922  1.00  0.850          C  
ATOM   3157  C   ASN A 201      19.861  -0.455   8.543  1.00  0.760          C  
ATOM   3158  O   ASN A 201      20.691   0.355   8.950  1.00  0.840          O  
ATOM   3159  CB  ASN A 201      18.592  -0.052   6.405  1.00  1.160          C  
ATOM   3160  CG  ASN A 201      19.632   0.765   5.719  1.00  1.160          C  
ATOM   3161  OD1 ASN A 201      20.830   0.459   5.767  1.00  1.160          O  
ATOM   3162  ND2 ASN A 201      19.200   1.790   5.046  1.00  1.160          N  
ATOM   3163  H   ASN A 201      18.918   2.046   8.627  1.00  0.940          H  
ATOM   3164  HA  ASN A 201      17.791  -0.683   8.263  1.00  1.020          H  
ATOM   3165 1HB  ASN A 201      18.746  -1.063   6.134  1.00  1.390          H  
ATOM   3166 2HB  ASN A 201      17.632   0.219   6.022  1.00  1.390          H  
ATOM   3167 1HD2 ASN A 201      19.847   2.353   4.536  1.00  1.390          H  
ATOM   3168 2HD2 ASN A 201      18.223   1.999   5.026  1.00  1.390          H  
ATOM   3169  N   THR A 202      20.049  -1.764   8.631  1.00  0.680          N  
ATOM   3170  CA  THR A 202      21.281  -2.263   9.252  1.00  0.660          C  
ATOM   3171  C   THR A 202      21.978  -3.382   8.490  1.00  0.600          C  
ATOM   3172  O   THR A 202      21.346  -4.309   7.962  1.00  0.590          O  
ATOM   3173  CB  THR A 202      21.005  -2.694  10.722  1.00  0.930          C  
ATOM   3174  OG1 THR A 202      20.479  -1.592  11.455  1.00  0.930          O  
ATOM   3175  CG2 THR A 202      22.263  -3.134  11.404  1.00  0.930          C  
ATOM   3176  H   THR A 202      19.316  -2.380   8.263  1.00  0.820          H  
ATOM   3177  HA  THR A 202      21.994  -1.447   9.288  1.00  0.790          H  
ATOM   3178  HB  THR A 202      20.305  -3.492  10.747  1.00  1.120          H  
ATOM   3179  HG1 THR A 202      19.631  -1.348  11.076  1.00  1.120          H  
ATOM   3180 1HG2 THR A 202      22.032  -3.406  12.428  1.00  1.120          H  
ATOM   3181 2HG2 THR A 202      22.694  -3.991  10.912  1.00  1.120          H  
ATOM   3182 3HG2 THR A 202      22.986  -2.316  11.404  1.00  1.120          H  
ATOM   3183  N   THR A 203      23.310  -3.298   8.436  1.00  0.600          N  
ATOM   3184  CA  THR A 203      24.088  -4.381   7.847  1.00  0.600          C  
ATOM   3185  C   THR A 203      24.016  -5.634   8.714  1.00  0.650          C  
ATOM   3186  O   THR A 203      24.397  -5.613   9.886  1.00  0.780          O  
ATOM   3187  CB  THR A 203      25.570  -3.973   7.700  1.00  0.840          C  
ATOM   3188  OG1 THR A 203      25.672  -2.823   6.835  1.00  0.840          O  
ATOM   3189  CG2 THR A 203      26.418  -5.163   7.164  1.00  0.840          C  
ATOM   3190  H   THR A 203      23.782  -2.480   8.841  1.00  0.720          H  
ATOM   3191  HA  THR A 203      23.676  -4.621   6.864  1.00  0.720          H  
ATOM   3192  HB  THR A 203      25.947  -3.681   8.659  1.00  1.010          H  
ATOM   3193  HG1 THR A 203      25.381  -2.040   7.348  1.00  1.010          H  
ATOM   3194 1HG2 THR A 203      27.465  -4.856   7.078  1.00  1.010          H  
ATOM   3195 2HG2 THR A 203      26.364  -6.007   7.850  1.00  1.010          H  
ATOM   3196 3HG2 THR A 203      26.052  -5.483   6.192  1.00  1.010          H  
ATOM   3197  N   LYS A 204      23.632  -6.757   8.118  1.00  0.590          N  
ATOM   3198  CA  LYS A 204      23.580  -8.003   8.874  1.00  0.680          C  
ATOM   3199  C   LYS A 204      24.608  -8.990   8.359  1.00  0.690          C  
ATOM   3200  O   LYS A 204      25.198  -9.749   9.130  1.00  0.830          O  
ATOM   3201  CB  LYS A 204      22.168  -8.594   8.834  1.00  0.920          C  
ATOM   3202  CG  LYS A 204      21.079  -7.706   9.491  1.00  0.920          C  
ATOM   3203  CD  LYS A 204      21.301  -7.575  11.015  1.00  0.920          C  
ATOM   3204  CE  LYS A 204      20.204  -6.794  11.688  1.00  0.920          C  
ATOM   3205  NZ  LYS A 204      20.399  -6.719  13.171  1.00  0.920          N  
ATOM   3206  H   LYS A 204      23.340  -6.733   7.135  1.00  0.710          H  
ATOM   3207  HA  LYS A 204      23.845  -7.799   9.906  1.00  0.820          H  
ATOM   3208 1HB  LYS A 204      21.876  -8.755   7.792  1.00  1.100          H  
ATOM   3209 2HB  LYS A 204      22.166  -9.565   9.327  1.00  1.100          H  
ATOM   3210 1HG  LYS A 204      21.105  -6.710   9.044  1.00  1.100          H  
ATOM   3211 2HG  LYS A 204      20.097  -8.140   9.305  1.00  1.100          H  
ATOM   3212 1HD  LYS A 204      21.376  -8.564  11.469  1.00  1.100          H  
ATOM   3213 2HD  LYS A 204      22.225  -7.032  11.206  1.00  1.100          H  
ATOM   3214 1HE  LYS A 204      20.210  -5.791  11.287  1.00  1.100          H  
ATOM   3215 2HE  LYS A 204      19.241  -7.258  11.475  1.00  1.100          H  
ATOM   3216 1HZ  LYS A 204      19.651  -6.176  13.582  1.00  1.100          H  
ATOM   3217 2HZ  LYS A 204      20.389  -7.652  13.561  1.00  1.100          H  
ATOM   3218 3HZ  LYS A 204      21.286  -6.280  13.381  1.00  1.100          H  
ATOM   3219  N   VAL A 205      24.796  -8.999   7.048  1.00  0.640          N  
ATOM   3220  CA  VAL A 205      25.751  -9.907   6.427  1.00  0.690          C  
ATOM   3221  C   VAL A 205      26.565  -9.130   5.429  1.00  0.610          C  
ATOM   3222  O   VAL A 205      26.020  -8.308   4.691  1.00  0.630          O  
ATOM   3223  CB  VAL A 205      25.078 -11.099   5.704  1.00  0.950          C  
ATOM   3224  CG1 VAL A 205      26.137 -12.037   5.086  1.00  0.950          C  
ATOM   3225  CG2 VAL A 205      24.170 -11.839   6.678  1.00  0.950          C  
ATOM   3226  H   VAL A 205      24.273  -8.323   6.488  1.00  0.770          H  
ATOM   3227  HA  VAL A 205      26.422 -10.298   7.194  1.00  0.830          H  
ATOM   3228  HB  VAL A 205      24.522 -10.738   4.882  1.00  1.140          H  
ATOM   3229 1HG1 VAL A 205      25.631 -12.852   4.568  1.00  1.140          H  
ATOM   3230 2HG1 VAL A 205      26.757 -11.505   4.367  1.00  1.140          H  
ATOM   3231 3HG1 VAL A 205      26.767 -12.448   5.875  1.00  1.140          H  
ATOM   3232 1HG2 VAL A 205      23.689 -12.669   6.165  1.00  1.140          H  
ATOM   3233 2HG2 VAL A 205      24.765 -12.219   7.510  1.00  1.140          H  
ATOM   3234 3HG2 VAL A 205      23.407 -11.168   7.058  1.00  1.140          H  
ATOM   3235  N   ALA A 206      27.870  -9.327   5.424  1.00  0.630          N  
ATOM   3236  CA  ALA A 206      28.651  -8.689   4.394  1.00  0.680          C  
ATOM   3237  C   ALA A 206      29.991  -9.385   4.234  1.00  0.750          C  
ATOM   3238  O   ALA A 206      30.603  -9.801   5.223  1.00  0.840          O  
ATOM   3239  CB  ALA A 206      28.834  -7.224   4.700  1.00  0.930          C  
ATOM   3240  H   ALA A 206      28.305  -9.958   6.083  1.00  0.760          H  
ATOM   3241  HA  ALA A 206      28.108  -8.791   3.471  1.00  0.820          H  
ATOM   3242 1HB  ALA A 206      29.374  -6.788   3.906  1.00  1.120          H  
ATOM   3243 2HB  ALA A 206      27.886  -6.731   4.791  1.00  1.120          H  
ATOM   3244 3HB  ALA A 206      29.377  -7.122   5.626  1.00  1.120          H  
ATOM   3245  N   SER A 207      30.461  -9.471   2.995  1.00  0.760          N  
ATOM   3246  CA  SER A 207      31.766 -10.057   2.706  1.00  0.820          C  
ATOM   3247  C   SER A 207      32.322  -9.677   1.335  1.00  0.800          C  
ATOM   3248  O   SER A 207      31.657  -9.066   0.485  1.00  0.750          O  
ATOM   3249  CB  SER A 207      31.734 -11.575   2.843  1.00  1.120          C  
ATOM   3250  OG  SER A 207      30.970 -12.166   1.844  1.00  1.120          O  
ATOM   3251  H   SER A 207      29.863  -9.135   2.236  1.00  0.910          H  
ATOM   3252  HA  SER A 207      32.468  -9.679   3.452  1.00  0.980          H  
ATOM   3253 1HB  SER A 207      32.749 -11.964   2.800  1.00  1.350          H  
ATOM   3254 2HB  SER A 207      31.328 -11.846   3.814  1.00  1.350          H  
ATOM   3255  HG  SER A 207      31.055 -13.113   1.976  1.00  1.350          H  
ATOM   3256  N   TRP A 208      33.570 -10.063   1.110  1.00  0.860          N  
ATOM   3257  CA  TRP A 208      34.233  -9.845  -0.165  1.00  0.870          C  
ATOM   3258  C   TRP A 208      35.294 -10.919  -0.416  1.00  0.880          C  
ATOM   3259  O   TRP A 208      35.783 -11.542   0.529  1.00  0.970          O  
ATOM   3260  CB  TRP A 208      34.825  -8.418  -0.174  1.00  1.210          C  
ATOM   3261  CG  TRP A 208      35.770  -8.065   1.031  1.00  1.210          C  
ATOM   3262  CD1 TRP A 208      36.874  -8.746   1.448  1.00  1.210          C  
ATOM   3263  CD2 TRP A 208      35.681  -6.903   1.927  1.00  1.210          C  
ATOM   3264  NE1 TRP A 208      37.458  -8.110   2.521  1.00  1.210          N  
ATOM   3265  CE2 TRP A 208      36.756  -6.993   2.822  1.00  1.210          C  
ATOM   3266  CE3 TRP A 208      34.808  -5.818   2.034  1.00  1.210          C  
ATOM   3267  CZ2 TRP A 208      36.980  -6.040   3.809  1.00  1.210          C  
ATOM   3268  CZ3 TRP A 208      35.056  -4.861   3.033  1.00  1.210          C  
ATOM   3269  CH2 TRP A 208      36.099  -4.975   3.887  1.00  1.210          C  
ATOM   3270  H   TRP A 208      34.072 -10.543   1.845  1.00  1.030          H  
ATOM   3271  HA  TRP A 208      33.492  -9.915  -0.964  1.00  1.040          H  
ATOM   3272 1HB  TRP A 208      35.393  -8.270  -1.091  1.00  1.460          H  
ATOM   3273 2HB  TRP A 208      34.011  -7.697  -0.187  1.00  1.460          H  
ATOM   3274  HD1 TRP A 208      37.266  -9.655   1.006  1.00  1.460          H  
ATOM   3275  HE1 TRP A 208      38.292  -8.425   2.988  1.00  1.460          H  
ATOM   3276  HE3 TRP A 208      33.970  -5.719   1.358  1.00  1.460          H  
ATOM   3277  HZ2 TRP A 208      37.820  -6.112   4.501  1.00  1.460          H  
ATOM   3278  HZ3 TRP A 208      34.399  -4.001   3.119  1.00  1.460          H  
ATOM   3279  HH2 TRP A 208      36.246  -4.199   4.649  1.00  1.460          H  
ATOM   3280  N   ASN A 209      35.697 -11.109  -1.684  1.00  0.900          N  
ATOM   3281  CA  ASN A 209      36.757 -12.092  -1.987  1.00  0.970          C  
ATOM   3282  C   ASN A 209      38.157 -11.523  -2.256  1.00  1.040          C  
ATOM   3283  O   ASN A 209      39.027 -12.249  -2.735  1.00  1.300          O  
ATOM   3284  CB  ASN A 209      36.382 -12.958  -3.174  1.00  1.330          C  
ATOM   3285  CG  ASN A 209      35.244 -13.885  -2.934  1.00  1.330          C  
ATOM   3286  OD1 ASN A 209      34.293 -13.864  -3.732  1.00  1.330          O  
ATOM   3287  ND2 ASN A 209      35.299 -14.687  -1.893  1.00  1.330          N  
ATOM   3288  H   ASN A 209      35.204 -10.611  -2.438  1.00  1.080          H  
ATOM   3289  HA  ASN A 209      36.859 -12.740  -1.118  1.00  1.160          H  
ATOM   3290 1HB  ASN A 209      36.120 -12.312  -3.994  1.00  1.600          H  
ATOM   3291 2HB  ASN A 209      37.243 -13.544  -3.489  1.00  1.600          H  
ATOM   3292 1HD2 ASN A 209      34.547 -15.324  -1.707  1.00  1.600          H  
ATOM   3293 2HD2 ASN A 209      36.089 -14.660  -1.278  1.00  1.600          H  
ATOM   3294  N   GLU A 210      38.375 -10.256  -1.942  1.00  0.980          N  
ATOM   3295  CA  GLU A 210      39.660  -9.582  -2.168  1.00  1.050          C  
ATOM   3296  C   GLU A 210      40.044  -8.735  -0.977  1.00  1.000          C  
ATOM   3297  O   GLU A 210      39.200  -8.359  -0.183  1.00  0.970          O  
ATOM   3298  CB  GLU A 210      39.622  -8.706  -3.429  1.00  1.440          C  
ATOM   3299  CG  GLU A 210      39.682  -9.466  -4.742  1.00  1.440          C  
ATOM   3300  CD  GLU A 210      41.068  -9.972  -5.076  1.00  1.440          C  
ATOM   3301  OE1 GLU A 210      41.997  -9.432  -4.531  1.00  1.440          O  
ATOM   3302  OE2 GLU A 210      41.207 -10.873  -5.871  1.00  1.440          O  
ATOM   3303  H   GLU A 210      37.613  -9.731  -1.532  1.00  1.180          H  
ATOM   3304  HA  GLU A 210      40.434 -10.339  -2.303  1.00  1.260          H  
ATOM   3305 1HB  GLU A 210      38.702  -8.118  -3.432  1.00  1.730          H  
ATOM   3306 2HB  GLU A 210      40.453  -8.000  -3.411  1.00  1.730          H  
ATOM   3307 1HG  GLU A 210      39.037 -10.308  -4.655  1.00  1.730          H  
ATOM   3308 2HG  GLU A 210      39.319  -8.828  -5.537  1.00  1.730          H  
ATOM   3309  N   LYS A 211      41.324  -8.407  -0.858  1.00  1.080          N  
ATOM   3310  CA  LYS A 211      41.809  -7.546   0.228  1.00  1.120          C  
ATOM   3311  C   LYS A 211      41.207  -6.131   0.220  1.00  1.100          C  
ATOM   3312  O   LYS A 211      41.290  -5.412   1.219  1.00  1.170          O  
ATOM   3313  CB  LYS A 211      43.337  -7.433   0.172  1.00  1.550          C  
ATOM   3314  CG  LYS A 211      43.879  -6.647  -1.036  1.00  1.550          C  
ATOM   3315  CD  LYS A 211      45.404  -6.619  -1.059  1.00  1.550          C  
ATOM   3316  CE  LYS A 211      45.921  -5.789  -2.236  1.00  1.550          C  
ATOM   3317  NZ  LYS A 211      47.410  -5.768  -2.293  1.00  1.550          N  
ATOM   3318  H   LYS A 211      41.982  -8.771  -1.540  1.00  1.300          H  
ATOM   3319  HA  LYS A 211      41.531  -8.013   1.173  1.00  1.340          H  
ATOM   3320 1HB  LYS A 211      43.694  -6.941   1.078  1.00  1.860          H  
ATOM   3321 2HB  LYS A 211      43.775  -8.431   0.149  1.00  1.860          H  
ATOM   3322 1HG  LYS A 211      43.513  -7.092  -1.962  1.00  1.860          H  
ATOM   3323 2HG  LYS A 211      43.527  -5.614  -0.990  1.00  1.860          H  
ATOM   3324 1HD  LYS A 211      45.772  -6.187  -0.127  1.00  1.860          H  
ATOM   3325 2HD  LYS A 211      45.787  -7.637  -1.146  1.00  1.860          H  
ATOM   3326 1HE  LYS A 211      45.537  -6.211  -3.164  1.00  1.860          H  
ATOM   3327 2HE  LYS A 211      45.555  -4.764  -2.137  1.00  1.860          H  
ATOM   3328 1HZ  LYS A 211      47.708  -5.210  -3.082  1.00  1.860          H  
ATOM   3329 2HZ  LYS A 211      47.777  -5.366  -1.441  1.00  1.860          H  
ATOM   3330 3HZ  LYS A 211      47.760  -6.710  -2.397  1.00  1.860          H  
ATOM   3331  N   GLU A 212      40.682  -5.716  -0.929  1.00  1.050          N  
ATOM   3332  CA  GLU A 212      40.106  -4.394  -1.114  1.00  1.030          C  
ATOM   3333  C   GLU A 212      38.762  -4.230  -0.409  1.00  0.910          C  
ATOM   3334  O   GLU A 212      37.905  -5.109  -0.451  1.00  0.960          O  
ATOM   3335  CB  GLU A 212      39.934  -4.112  -2.605  1.00  1.450          C  
ATOM   3336  CG  GLU A 212      41.238  -3.991  -3.419  1.00  1.450          C  
ATOM   3337  CD  GLU A 212      42.057  -2.758  -3.064  1.00  1.450          C  
ATOM   3338  OE1 GLU A 212      41.618  -2.003  -2.227  1.00  1.450          O  
ATOM   3339  OE2 GLU A 212      43.118  -2.581  -3.617  1.00  1.450          O  
ATOM   3340  H   GLU A 212      40.660  -6.372  -1.692  1.00  1.260          H  
ATOM   3341  HA  GLU A 212      40.795  -3.665  -0.691  1.00  1.240          H  
ATOM   3342 1HB  GLU A 212      39.348  -4.917  -3.053  1.00  1.740          H  
ATOM   3343 2HB  GLU A 212      39.373  -3.215  -2.726  1.00  1.740          H  
ATOM   3344 1HG  GLU A 212      41.846  -4.880  -3.244  1.00  1.740          H  
ATOM   3345 2HG  GLU A 212      40.985  -3.962  -4.483  1.00  1.740          H  
ATOM   3346  N   ARG A 213      38.558  -3.056   0.177  1.00  0.840          N  
ATOM   3347  CA  ARG A 213      37.319  -2.761   0.878  1.00  0.730          C  
ATOM   3348  C   ARG A 213      36.155  -2.390  -0.038  1.00  0.690          C  
ATOM   3349  O   ARG A 213      36.324  -1.704  -1.054  1.00  0.780          O  
ATOM   3350  CB  ARG A 213      37.579  -1.655   1.884  1.00  1.070          C  
ATOM   3351  CG  ARG A 213      38.525  -2.085   3.001  1.00  1.070          C  
ATOM   3352  CD  ARG A 213      38.856  -0.999   3.955  1.00  1.070          C  
ATOM   3353  NE  ARG A 213      39.751  -1.492   5.002  1.00  1.070          N  
ATOM   3354  CZ  ARG A 213      39.355  -2.055   6.173  1.00  1.070          C  
ATOM   3355  NH1 ARG A 213      38.078  -2.159   6.473  1.00  1.070          N  
ATOM   3356  NH2 ARG A 213      40.267  -2.503   7.026  1.00  1.070          N  
ATOM   3357  H   ARG A 213      39.301  -2.369   0.158  1.00  1.010          H  
ATOM   3358  HA  ARG A 213      37.041  -3.656   1.428  1.00  0.880          H  
ATOM   3359 1HB  ARG A 213      38.008  -0.789   1.384  1.00  1.280          H  
ATOM   3360 2HB  ARG A 213      36.634  -1.345   2.343  1.00  1.280          H  
ATOM   3361 1HG  ARG A 213      38.063  -2.886   3.563  1.00  1.280          H  
ATOM   3362 2HG  ARG A 213      39.456  -2.452   2.568  1.00  1.280          H  
ATOM   3363 1HD  ARG A 213      39.369  -0.200   3.420  1.00  1.280          H  
ATOM   3364 2HD  ARG A 213      37.956  -0.602   4.409  1.00  1.280          H  
ATOM   3365  HE  ARG A 213      40.745  -1.435   4.824  1.00  1.280          H  
ATOM   3366 1HH1 ARG A 213      37.350  -1.787   5.838  1.00  1.280          H  
ATOM   3367 2HH1 ARG A 213      37.786  -2.573   7.343  1.00  1.280          H  
ATOM   3368 1HH2 ARG A 213      41.250  -2.426   6.804  1.00  1.280          H  
ATOM   3369 2HH2 ARG A 213      39.980  -2.920   7.899  1.00  1.280          H  
ATOM   3370  N   ILE A 214      34.963  -2.808   0.377  1.00  0.630          N  
ATOM   3371  CA  ILE A 214      33.701  -2.508  -0.286  1.00  0.600          C  
ATOM   3372  C   ILE A 214      32.851  -1.715   0.696  1.00  0.570          C  
ATOM   3373  O   ILE A 214      32.822  -2.049   1.892  1.00  0.610          O  
ATOM   3374  CB  ILE A 214      32.946  -3.782  -0.703  1.00  0.850          C  
ATOM   3375  CG1 ILE A 214      33.880  -4.745  -1.548  1.00  0.850          C  
ATOM   3376  CG2 ILE A 214      31.706  -3.370  -1.509  1.00  0.850          C  
ATOM   3377  CD1 ILE A 214      34.393  -4.205  -2.881  1.00  0.850          C  
ATOM   3378  H   ILE A 214      34.938  -3.366   1.218  1.00  0.760          H  
ATOM   3379  HA  ILE A 214      33.881  -1.883  -1.161  1.00  0.720          H  
ATOM   3380  HB  ILE A 214      32.627  -4.321   0.175  1.00  1.020          H  
ATOM   3381 1HG1 ILE A 214      34.756  -4.988  -0.938  1.00  1.020          H  
ATOM   3382 2HG1 ILE A 214      33.335  -5.668  -1.743  1.00  1.020          H  
ATOM   3383 1HG2 ILE A 214      31.160  -4.238  -1.797  1.00  1.020          H  
ATOM   3384 2HG2 ILE A 214      31.060  -2.738  -0.924  1.00  1.020          H  
ATOM   3385 3HG2 ILE A 214      32.009  -2.827  -2.380  1.00  1.020          H  
ATOM   3386 1HD1 ILE A 214      35.028  -4.961  -3.344  1.00  1.020          H  
ATOM   3387 2HD1 ILE A 214      33.563  -3.993  -3.539  1.00  1.020          H  
ATOM   3388 3HD1 ILE A 214      34.978  -3.299  -2.718  1.00  1.020          H  
ATOM   3389  N   LYS A 215      32.223  -0.635   0.213  1.00  0.540          N  
ATOM   3390  CA  LYS A 215      31.400   0.194   1.095  1.00  0.550          C  
ATOM   3391  C   LYS A 215      30.011   0.502   0.516  1.00  0.470          C  
ATOM   3392  O   LYS A 215      29.844   0.607  -0.697  1.00  0.460          O  
ATOM   3393  CB  LYS A 215      32.128   1.511   1.378  1.00  0.770          C  
ATOM   3394  CG  LYS A 215      33.507   1.331   2.012  1.00  0.770          C  
ATOM   3395  CD  LYS A 215      34.056   2.609   2.535  1.00  0.770          C  
ATOM   3396  CE  LYS A 215      35.419   2.418   3.172  1.00  0.770          C  
ATOM   3397  NZ  LYS A 215      35.922   3.687   3.781  1.00  0.770          N  
ATOM   3398  H   LYS A 215      32.305  -0.431  -0.791  1.00  0.650          H  
ATOM   3399  HA  LYS A 215      31.254  -0.344   2.030  1.00  0.660          H  
ATOM   3400 1HB  LYS A 215      32.249   2.066   0.452  1.00  0.920          H  
ATOM   3401 2HB  LYS A 215      31.524   2.122   2.043  1.00  0.920          H  
ATOM   3402 1HG  LYS A 215      33.492   0.612   2.773  1.00  0.920          H  
ATOM   3403 2HG  LYS A 215      34.185   0.971   1.239  1.00  0.920          H  
ATOM   3404 1HD  LYS A 215      34.133   3.336   1.728  1.00  0.920          H  
ATOM   3405 2HD  LYS A 215      33.378   2.981   3.301  1.00  0.920          H  
ATOM   3406 1HE  LYS A 215      35.347   1.653   3.949  1.00  0.920          H  
ATOM   3407 2HE  LYS A 215      36.126   2.083   2.413  1.00  0.920          H  
ATOM   3408 1HZ  LYS A 215      36.828   3.524   4.200  1.00  0.920          H  
ATOM   3409 2HZ  LYS A 215      36.001   4.406   3.075  1.00  0.920          H  
ATOM   3410 3HZ  LYS A 215      35.266   3.987   4.495  1.00  0.920          H  
ATOM   3411  N   VAL A 216      29.013   0.725   1.372  1.00  0.500          N  
ATOM   3412  CA  VAL A 216      27.703   1.156   0.861  1.00  0.480          C  
ATOM   3413  C   VAL A 216      27.874   2.642   0.571  1.00  0.510          C  
ATOM   3414  O   VAL A 216      28.409   3.365   1.416  1.00  0.540          O  
ATOM   3415  CB  VAL A 216      26.557   0.969   1.866  1.00  0.680          C  
ATOM   3416  CG1 VAL A 216      25.236   1.446   1.239  1.00  0.680          C  
ATOM   3417  CG2 VAL A 216      26.485  -0.443   2.291  1.00  0.680          C  
ATOM   3418  H   VAL A 216      29.188   0.582   2.371  1.00  0.600          H  
ATOM   3419  HA  VAL A 216      27.467   0.627  -0.064  1.00  0.580          H  
ATOM   3420  HB  VAL A 216      26.732   1.597   2.721  1.00  0.820          H  
ATOM   3421 1HG1 VAL A 216      24.436   1.327   1.954  1.00  0.820          H  
ATOM   3422 2HG1 VAL A 216      25.285   2.470   0.940  1.00  0.820          H  
ATOM   3423 3HG1 VAL A 216      25.034   0.838   0.362  1.00  0.820          H  
ATOM   3424 1HG2 VAL A 216      25.675  -0.556   3.008  1.00  0.820          H  
ATOM   3425 2HG2 VAL A 216      26.297  -1.053   1.434  1.00  0.820          H  
ATOM   3426 3HG2 VAL A 216      27.429  -0.733   2.753  1.00  0.820          H  
ATOM   3427  N   TYR A 217      27.474   3.096  -0.620  1.00  0.520          N  
ATOM   3428  CA  TYR A 217      27.690   4.478  -1.039  1.00  0.590          C  
ATOM   3429  C   TYR A 217      26.447   5.400  -1.074  1.00  0.580          C  
ATOM   3430  O   TYR A 217      26.474   6.535  -0.588  1.00  0.640          O  
ATOM   3431  CB  TYR A 217      28.321   4.438  -2.436  1.00  0.800          C  
ATOM   3432  CG  TYR A 217      28.750   5.742  -2.984  1.00  0.800          C  
ATOM   3433  CD1 TYR A 217      29.930   6.299  -2.533  1.00  0.800          C  
ATOM   3434  CD2 TYR A 217      27.986   6.391  -3.934  1.00  0.800          C  
ATOM   3435  CE1 TYR A 217      30.356   7.499  -3.035  1.00  0.800          C  
ATOM   3436  CE2 TYR A 217      28.407   7.597  -4.438  1.00  0.800          C  
ATOM   3437  CZ  TYR A 217      29.592   8.151  -3.992  1.00  0.800          C  
ATOM   3438  OH  TYR A 217      30.022   9.356  -4.496  1.00  0.800          O  
ATOM   3439  H   TYR A 217      27.014   2.467  -1.274  1.00  0.620          H  
ATOM   3440  HA  TYR A 217      28.403   4.916  -0.352  1.00  0.710          H  
ATOM   3441 1HB  TYR A 217      29.184   3.783  -2.411  1.00  0.960          H  
ATOM   3442 2HB  TYR A 217      27.616   4.001  -3.132  1.00  0.960          H  
ATOM   3443  HD1 TYR A 217      30.525   5.780  -1.778  1.00  0.960          H  
ATOM   3444  HD2 TYR A 217      27.058   5.946  -4.286  1.00  0.960          H  
ATOM   3445  HE1 TYR A 217      31.288   7.936  -2.680  1.00  0.960          H  
ATOM   3446  HE2 TYR A 217      27.811   8.111  -5.190  1.00  0.960          H  
ATOM   3447  HH  TYR A 217      30.876   9.577  -4.107  1.00  0.960          H  
ATOM   3448  N   ASN A 218      25.357   4.931  -1.681  1.00  0.540          N  
ATOM   3449  CA  ASN A 218      24.180   5.800  -1.887  1.00  0.630          C  
ATOM   3450  C   ASN A 218      22.853   5.036  -1.898  1.00  0.650          C  
ATOM   3451  O   ASN A 218      22.654   4.090  -2.664  1.00  0.780          O  
ATOM   3452  CB  ASN A 218      24.357   6.661  -3.147  1.00  0.850          C  
ATOM   3453  CG  ASN A 218      23.258   7.689  -3.392  1.00  0.850          C  
ATOM   3454  OD1 ASN A 218      22.118   7.521  -2.963  1.00  0.850          O  
ATOM   3455  ND2 ASN A 218      23.598   8.745  -4.111  1.00  0.850          N  
ATOM   3456  H   ASN A 218      25.372   3.969  -2.024  1.00  0.650          H  
ATOM   3457  HA  ASN A 218      24.121   6.485  -1.041  1.00  0.760          H  
ATOM   3458 1HB  ASN A 218      25.295   7.206  -3.058  1.00  1.020          H  
ATOM   3459 2HB  ASN A 218      24.428   6.052  -4.022  1.00  1.020          H  
ATOM   3460 1HD2 ASN A 218      22.922   9.452  -4.332  1.00  1.020          H  
ATOM   3461 2HD2 ASN A 218      24.530   8.830  -4.458  1.00  1.020          H  
ATOM   3462  N   ILE A 219      21.973   5.395  -0.975  1.00  0.560          N  
ATOM   3463  CA  ILE A 219      20.687   4.738  -0.819  1.00  0.550          C  
ATOM   3464  C   ILE A 219      19.539   5.668  -1.235  1.00  0.600          C  
ATOM   3465  O   ILE A 219      19.380   6.767  -0.678  1.00  0.610          O  
ATOM   3466  CB  ILE A 219      20.500   4.299   0.650  1.00  0.770          C  
ATOM   3467  CG1 ILE A 219      21.638   3.312   1.051  1.00  0.770          C  
ATOM   3468  CG2 ILE A 219      19.134   3.647   0.820  1.00  0.770          C  
ATOM   3469  CD1 ILE A 219      21.725   3.032   2.532  1.00  0.770          C  
ATOM   3470  H   ILE A 219      22.196   6.212  -0.407  1.00  0.670          H  
ATOM   3471  HA  ILE A 219      20.662   3.857  -1.455  1.00  0.660          H  
ATOM   3472  HB  ILE A 219      20.566   5.169   1.290  1.00  0.930          H  
ATOM   3473 1HG1 ILE A 219      21.477   2.377   0.538  1.00  0.930          H  
ATOM   3474 2HG1 ILE A 219      22.590   3.716   0.724  1.00  0.930          H  
ATOM   3475 1HG2 ILE A 219      18.970   3.343   1.845  1.00  0.930          H  
ATOM   3476 2HG2 ILE A 219      18.363   4.336   0.542  1.00  0.930          H  
ATOM   3477 3HG2 ILE A 219      19.097   2.782   0.171  1.00  0.930          H  
ATOM   3478 1HD1 ILE A 219      22.537   2.344   2.728  1.00  0.930          H  
ATOM   3479 2HD1 ILE A 219      21.909   3.959   3.060  1.00  0.930          H  
ATOM   3480 3HD1 ILE A 219      20.812   2.595   2.881  1.00  0.930          H  
ATOM   3481  N   MET A 220      18.719   5.216  -2.192  1.00  0.630          N  
ATOM   3482  CA  MET A 220      17.568   6.009  -2.637  1.00  0.670          C  
ATOM   3483  C   MET A 220      16.286   5.192  -2.600  1.00  0.630          C  
ATOM   3484  O   MET A 220      16.295   3.991  -2.856  1.00  0.640          O  
ATOM   3485  CB  MET A 220      17.733   6.543  -4.058  1.00  0.920          C  
ATOM   3486  CG  MET A 220      18.923   7.449  -4.287  1.00  0.920          C  
ATOM   3487  SD  MET A 220      18.906   8.216  -5.903  1.00  0.920          S  
ATOM   3488  CE  MET A 220      17.643   9.495  -5.661  1.00  0.920          C  
ATOM   3489  H   MET A 220      18.926   4.300  -2.611  1.00  0.760          H  
ATOM   3490  HA  MET A 220      17.435   6.850  -1.961  1.00  0.800          H  
ATOM   3491 1HB  MET A 220      17.831   5.707  -4.748  1.00  1.110          H  
ATOM   3492 2HB  MET A 220      16.826   7.071  -4.328  1.00  1.110          H  
ATOM   3493 1HG  MET A 220      18.989   8.204  -3.551  1.00  1.110          H  
ATOM   3494 2HG  MET A 220      19.827   6.843  -4.212  1.00  1.110          H  
ATOM   3495 1HE  MET A 220      17.521  10.061  -6.584  1.00  1.110          H  
ATOM   3496 2HE  MET A 220      16.692   9.046  -5.398  1.00  1.110          H  
ATOM   3497 3HE  MET A 220      17.958  10.168  -4.869  1.00  1.110          H  
ATOM   3498  N   GLY A 221      15.168   5.824  -2.306  1.00  0.640          N  
ATOM   3499  CA  GLY A 221      13.924   5.076  -2.342  1.00  0.620          C  
ATOM   3500  C   GLY A 221      13.253   5.245  -3.693  1.00  0.650          C  
ATOM   3501  O   GLY A 221      13.251   6.347  -4.241  1.00  0.680          O  
ATOM   3502  H   GLY A 221      15.190   6.827  -2.097  1.00  0.770          H  
ATOM   3503 1HA  GLY A 221      14.108   4.020  -2.145  1.00  0.740          H  
ATOM   3504 2HA  GLY A 221      13.279   5.444  -1.553  1.00  0.740          H  
ATOM   3505  N   ILE A 222      12.611   4.186  -4.203  1.00  0.650          N  
ATOM   3506  CA  ILE A 222      11.880   4.252  -5.471  1.00  0.700          C  
ATOM   3507  C   ILE A 222      10.384   3.966  -5.350  1.00  0.720          C  
ATOM   3508  O   ILE A 222       9.939   2.964  -4.755  1.00  0.720          O  
ATOM   3509  CB  ILE A 222      12.470   3.307  -6.531  1.00  0.960          C  
ATOM   3510  CG1 ILE A 222      13.919   3.701  -6.840  1.00  0.960          C  
ATOM   3511  CG2 ILE A 222      11.577   3.331  -7.847  1.00  0.960          C  
ATOM   3512  CD1 ILE A 222      14.680   2.688  -7.653  1.00  0.960          C  
ATOM   3513  H   ILE A 222      12.675   3.280  -3.730  1.00  0.780          H  
ATOM   3514  HA  ILE A 222      11.980   5.263  -5.857  1.00  0.840          H  
ATOM   3515  HB  ILE A 222      12.499   2.337  -6.124  1.00  1.150          H  
ATOM   3516 1HG1 ILE A 222      13.908   4.623  -7.389  1.00  1.150          H  
ATOM   3517 2HG1 ILE A 222      14.460   3.854  -5.909  1.00  1.150          H  
ATOM   3518 1HG2 ILE A 222      11.977   2.661  -8.591  1.00  1.150          H  
ATOM   3519 2HG2 ILE A 222      10.561   3.015  -7.633  1.00  1.150          H  
ATOM   3520 3HG2 ILE A 222      11.557   4.346  -8.257  1.00  1.150          H  
ATOM   3521 1HD1 ILE A 222      15.690   3.059  -7.834  1.00  1.150          H  
ATOM   3522 2HD1 ILE A 222      14.736   1.749  -7.107  1.00  1.150          H  
ATOM   3523 3HD1 ILE A 222      14.205   2.518  -8.607  1.00  1.150          H  
ATOM   3524  N   ASN A 223       9.629   4.886  -5.951  1.00  0.770          N  
ATOM   3525  CA  ASN A 223       8.172   4.881  -6.054  1.00  0.820          C  
ATOM   3526  C   ASN A 223       7.717   4.269  -7.383  1.00  0.900          C  
ATOM   3527  O   ASN A 223       7.965   4.836  -8.460  1.00  0.950          O  
ATOM   3528  CB  ASN A 223       7.629   6.293  -5.985  1.00  1.130          C  
ATOM   3529  CG  ASN A 223       7.862   7.001  -4.708  1.00  1.130          C  
ATOM   3530  OD1 ASN A 223       7.532   6.531  -3.615  1.00  1.130          O  
ATOM   3531  ND2 ASN A 223       8.432   8.167  -4.839  1.00  1.130          N  
ATOM   3532  H   ASN A 223      10.143   5.648  -6.405  1.00  0.920          H  
ATOM   3533  HA  ASN A 223       7.754   4.275  -5.246  1.00  0.980          H  
ATOM   3534 1HB  ASN A 223       8.078   6.877  -6.787  1.00  1.350          H  
ATOM   3535 2HB  ASN A 223       6.557   6.269  -6.172  1.00  1.350          H  
ATOM   3536 1HD2 ASN A 223       8.609   8.740  -4.039  1.00  1.350          H  
ATOM   3537 2HD2 ASN A 223       8.663   8.500  -5.768  1.00  1.350          H  
ATOM   3538  N   ARG A 224       7.061   3.107  -7.323  1.00  0.940          N  
ATOM   3539  CA  ARG A 224       6.614   2.418  -8.535  1.00  1.050          C  
ATOM   3540  C   ARG A 224       5.113   2.594  -8.736  1.00  1.000          C  
ATOM   3541  O   ARG A 224       4.419   3.104  -7.855  1.00  1.240          O  
ATOM   3542  CB  ARG A 224       6.969   0.937  -8.520  1.00  1.430          C  
ATOM   3543  CG  ARG A 224       8.454   0.661  -8.556  1.00  1.430          C  
ATOM   3544  CD  ARG A 224       8.771  -0.782  -8.764  1.00  1.430          C  
ATOM   3545  NE  ARG A 224       8.428  -1.613  -7.608  1.00  1.430          N  
ATOM   3546  CZ  ARG A 224       8.667  -2.944  -7.510  1.00  1.430          C  
ATOM   3547  NH1 ARG A 224       9.260  -3.586  -8.497  1.00  1.430          N  
ATOM   3548  NH2 ARG A 224       8.304  -3.606  -6.421  1.00  1.430          N  
ATOM   3549  H   ARG A 224       6.849   2.676  -6.406  1.00  1.130          H  
ATOM   3550  HA  ARG A 224       7.120   2.863  -9.388  1.00  1.260          H  
ATOM   3551 1HB  ARG A 224       6.565   0.482  -7.615  1.00  1.710          H  
ATOM   3552 2HB  ARG A 224       6.513   0.437  -9.372  1.00  1.710          H  
ATOM   3553 1HG  ARG A 224       8.916   1.234  -9.349  1.00  1.710          H  
ATOM   3554 2HG  ARG A 224       8.884   0.969  -7.604  1.00  1.710          H  
ATOM   3555 1HD  ARG A 224       8.198  -1.141  -9.619  1.00  1.710          H  
ATOM   3556 2HD  ARG A 224       9.828  -0.890  -8.979  1.00  1.710          H  
ATOM   3557  HE  ARG A 224       7.975  -1.161  -6.827  1.00  1.710          H  
ATOM   3558 1HH1 ARG A 224       9.541  -3.093  -9.330  1.00  1.710          H  
ATOM   3559 2HH1 ARG A 224       9.436  -4.578  -8.420  1.00  1.710          H  
ATOM   3560 1HH2 ARG A 224       7.841  -3.127  -5.661  1.00  1.710          H  
ATOM   3561 2HH2 ARG A 224       8.480  -4.598  -6.351  1.00  1.710          H  
ATOM   3562  N   GLY A 225       4.622   2.219  -9.913  1.00  1.220          N  
ATOM   3563  CA  GLY A 225       3.205   2.337 -10.212  1.00  1.340          C  
ATOM   3564  C   GLY A 225       2.867   1.699 -11.553  1.00  1.450          C  
ATOM   3565  O   GLY A 225       1.726   1.774 -12.004  1.00  1.720          O  
ATOM   3566  OXT GLY A 225       3.730   1.112 -12.207  1.00  2.010          O  
ATOM   3567  H   GLY A 225       5.240   1.812 -10.600  1.00  1.460          H  
ATOM   3568 1HA  GLY A 225       2.624   1.862  -9.421  1.00  1.610          H  
ATOM   3569 2HA  GLY A 225       2.923   3.390 -10.223  1.00  1.610          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 -1190.07 137.769 801.093 -75.3114 23.63 50.6748 430.151 -452.323 -1.74751 -11.1831 -416.359 -79.0746 -36.7973 -128.4 -47.5553 -18.5125 0 3.17118 19.5644 105.618 207.241 -48.9748 69.6704 -63.1775 21.1129 141.269 -558.518
GLU:NtermProteinFull_1 -4.56999 0.5596 5.31256 -0.29465 0.04303 0.38828 3.20892 -2.23255 -0 -0 -3.24736 0.25285 0 0 0 -0.94042 0 -0.01195 0.00185 0 2.97904 0 0 -2.7348 0 0.30121 -0.98439
TYR_2 -2.92452 0.23902 1.88906 -0.95518 0.10081 0.40835 0.56967 -1.12537 -0.00554 -0.05937 0.13489 -0.37168 0 0 0 0 0 -0.20741 0.01026 0 2.05402 0.43902 0.01394 1.2797 0.20674 0.55858 2.25497
ASN_3 -5.08798 0.79385 4.23131 -0.19563 0.03436 0.31037 1.50974 -2.17779 -0.00554 -0.05937 -0.97413 -0.48283 0 0 0 -0.94042 0 -0.06129 0.00018 0 2.22011 -0.61534 0 -0.93687 -0.10084 0.56083 -1.97729
ASP_4 -4.09134 0.41105 5.62047 -0.11679 0.04234 0.37095 2.87651 -2.48998 -0.0146 -0.06587 -5.13047 -0.58718 0 0 0 -0.4412 0 -0.09771 0.00864 0 2.68211 -0.48362 0 -2.3716 -0.0586 0.55233 -3.38456
TYR_5 -8.47019 1.13449 3.71404 -0.53625 0.08491 0.23552 1.8967 -2.57782 -0.00923 -0.12581 -1.85824 -0.22961 0 0 0 0 0 0.09886 0.17801 0 2.26673 -0.28718 0.02059 1.2797 0.09616 1.12563 -1.96299
PHE_6 -6.31571 0.71881 3.36991 -0.61396 0.04788 0.3469 2.41776 -2.01826 -0.0146 -0.06587 -2.57341 0.403 0 0 0 0 0 0.02384 0.17029 0 1.74988 0.0122 0 1.0402 0.20364 1.20651 0.10899
LYS_7 -3.12976 0.25359 2.01759 -0.49504 0.1618 0.36963 0.63374 -1.12762 -0 -0 -0.36527 -0.41718 0 0 0 0 0 -0.03201 0.0123 2.53736 0 -0.12896 0 -1.5107 0.59502 0.36937 -0.25613
TYR_8 -7.25244 0.95761 2.80921 -0.61169 0.04638 0.34249 2.18045 -2.11117 -0.02734 -0.11955 -2.0765 -0.16634 0 0 0 0 0 0.00373 0.01224 0 1.99041 -0.26512 0.0001 1.2797 0.09035 0.14054 -2.77695
GLN_9 -4.95586 0.46089 2.8388 -0.24846 0.03383 0.19089 1.33588 -1.55788 -0 -0 -1.25678 -0.82724 0 0 0 -0.81107 0 0.00504 0.17067 0 3.03387 -0.08984 0 -0.18838 -0.22858 0.1955 -1.89871
TRP_10 -11.3274 1.53111 4.46831 -1.0926 0.14149 0.83642 2.04798 -3.3914 -0.00687 -0.02751 -2.14734 -0.12342 0 0 0 0 0 0.03135 0.82624 0 2.62469 -0.0268 0 1.6906 0.34684 0.55272 -3.0456
TRP_11 -8.60775 0.75773 5.21922 -0.7365 0.08651 0.35913 2.44546 -2.89765 -0.04437 -0.30659 -2.52043 -0.33108 0 0 0 -0.81107 0 -0.04075 0.00619 0 2.01572 0.0799 0 1.6906 0.75576 0.76462 -2.11535
LYS_12 -5.98716 0.62189 5.87916 -0.42519 0.05664 0.24679 2.34679 -2.5892 -0.00687 -0.02751 -1.02456 -0.21562 0 0 -0.62422 0 0 -0.01357 0.14368 2.56755 0 -0.05222 0 -1.5107 0.07626 0.54391 0.00585
SER_13 -2.5572 0.22186 2.78269 -0.03037 0.00046 0.05066 0.8744 -1.23992 -0 -0 -0.23253 -0.93795 0 0 -0.83081 0 0 -0.06884 0.00017 0.15309 0 -0.3158 0.60005 -0.77834 -0.50805 0.35289 -2.46354
GLU_14 -3.36443 0.45698 3.51106 -0.18951 0.03061 0.27616 1.04184 -1.5831 -0.04437 -0.30659 -0.51216 -0.49435 0 0 0 0 0 0.07837 0.00384 0 3.18578 0.18833 0 -2.7348 0.47663 0.21844 0.23873
VAL_15 -4.93485 0.64877 3.99537 -0.27151 0.13712 0.0607 1.78536 -2.20648 -0.01644 -0.11904 -0.92174 -0.50936 0 0 0 0 0 -0.061 0.02164 0.22571 0 -0.40392 0 1.9342 0.71637 0.31516 0.39605
ASN_16 -3.43348 0.11927 3.55376 -0.18216 0.02168 0.27111 0.959 -1.62066 -0.04228 -0.28779 -0.31438 -0.3487 0 0 0 0 0 -0.07718 0.01331 0 1.57781 0.18836 0 -0.93687 -0.04638 0.40908 -0.17649
GLU_17 -3.40901 0.23647 4.40715 -0.48646 0.31171 1.52679 1.72012 -1.94372 -0.01502 -0.13207 -2.61731 -2.66508 0 0 -0.84542 0 0 -0.0027 0.0154 0 4.19319 -0.10565 0 -2.7348 -0.31994 0.7484 -2.11796
LYS_18 -4.47555 0.51673 4.39049 -0.5157 0.15766 0.17235 2.20457 -1.90665 -0.01644 -0.11904 -3.16209 0.17606 0 0 0 -0.67878 0 -0.03615 0.65436 2.51496 0 0.02946 0 -1.5107 -0.40898 1.24426 -0.76918
SER_19 -4.11918 0.34644 3.78625 -0.01822 0 0.02854 0.57154 -1.8 -0.02196 -0.16996 -0.60268 -1.06411 0 0 0 0 0 0.03486 0.08871 0.90626 0 -0.44378 0.82299 -0.77834 0.30357 0.98158 -1.14749
LEU_20 -7.18303 0.85377 2.3739 -0.67948 0.27098 0.24507 2.29518 -2.20217 -0 -0 -1.79001 0.14242 0 0 0 0 0 0.85826 0.01416 0.71127 0 -0.1361 0 0.18072 0.65926 0.65567 -2.73013
LYS_21 -5.74829 0.4161 6.18649 -0.29258 0.03632 0.12252 3.08431 -2.78769 -0.00911 -0.08124 -2.05938 0.12652 0 0 -0.84542 0 0 0.0241 0.01164 0.74085 0 0.10134 0 -1.5107 2.14023 0.84092 0.49693
ASP_22 -4.45536 0.29723 6.19105 -0.18155 0.03687 0.58436 2.93012 -2.77769 -0.00932 -0.04781 -3.55612 -3.44447 0 0 -0.6465 -0.67878 0 0.14826 0.37432 0 3.68289 -0.0496 0 -2.3716 1.74255 0.88105 -1.35013
LEU_23 -7.54368 1.24373 4.70043 -0.49776 0.25142 0.11114 3.46854 -2.96529 -0.02121 -0.17324 -3.27983 0.17909 0 0 0 0 0 0.04406 0.14605 0.42958 0 -0.22631 0 0.18072 -0.1782 0.83642 -3.29435
ALA_24 -4.51978 0.44628 2.34609 -0.02234 0 0 1.63694 -1.92311 -0 -0 -0.3005 -0.40748 0 0 0 0 0 -0.07381 0 0 0 -0.40487 0 1.8394 -0.32675 0.70588 -1.00404
MET_25 -5.67273 0.80402 3.16048 -0.37142 0.08533 0.15097 0.8936 -1.89286 -0 -0 -0.72905 -0.22426 0 0 0 0 0 -0.07545 0.0499 1.58673 0 0.10039 0 0.60916 -0.60204 0.6821 -1.44514
THR_26 -3.26513 0.18613 3.66104 -0.11382 0.02898 0.06066 2.0229 -1.80752 -0.00066 -0.00346 -1.69891 -0.87279 0 0 -0.6465 0 0 -0.00256 0.00049 0.18843 0 -0.57614 4.12852 -1.0874 0.01825 0.80086 1.02137
VAL_27 -4.94307 0.74603 2.52202 -0.35714 0.32607 0.08494 1.87942 -1.78731 -0.01703 -0.12921 -1.32636 -0.00333 0 0 0 0 0 0.15993 0.05191 1.16641 0 0.09346 0 1.9342 0.36595 1.41733 2.18422
PRO_28 -3.47125 0.68086 1.51602 -0.13488 0.0003 0.09979 0.75673 -0.91289 -0 -0 -0.53586 0.1993 0 0 0 0 0 0.13372 0.01966 0.14451 0 -1.16066 0 -2.4119 -0.27161 1.3972 -3.95096
GLN_29 -6.25352 0.70829 4.1289 -0.57188 0.16762 0.67137 1.25244 -2.11588 -0.00996 -0.09009 -1.45265 -0.19755 0 0 -0.48329 0 0 0.27577 0.90388 0 2.29455 0.6012 0 -0.18838 0.26383 0.69092 0.59554
GLY_30 -2.34393 0.19975 1.72983 -0.00072 0 0 1.30547 -1.10934 -0.02381 -0.18332 -0.95325 -0.36356 0 0 0 0 0 -0.00138 0 0 0 -1.53655 0 0.83697 1.81255 0.45622 -0.17507
TYR_31 -7.66667 1.16133 3.01631 -0.69375 0.05692 0.40979 2.6248 -2.23922 -0 -0 -2.91926 -0.06439 0 0 0 0 0 0.56889 0.41777 0 2.19166 -0.39456 5e-05 1.2797 1.079 0.84093 -0.33072
HIS_D_32 -9.80337 0.97965 6.36629 -0.70048 0.02927 0.92163 3.22941 -3.52529 -0.02734 -0.11955 -3.39691 -0.32531 0 0 0 0 0 -0.00701 0.2505 0 2.02562 -0.30783 0 -0.45461 -0.22742 1.27241 -3.82035
THR_33 -5.1486 0.32962 4.41605 -0.11046 0.08455 0.07291 3.25375 -2.34506 -0 -0 -3.65586 -0.70838 0 0 0 0 0 -0.01578 0.00035 0.05732 0 -0.44721 2.26659 -1.0874 -0.17708 0.74453 -2.47016
PHE_34 -10.0937 1.85596 3.37552 -1.06192 0.20312 0.6386 2.41934 -2.96996 -0 -0 -2.69925 -0.10099 0 0 0 0 0 0.36309 0.03445 0 1.50939 -0.52054 0 1.0402 -0.18301 1.10011 -5.08959
TYR_35 -9.83219 0.87306 5.17428 -0.85646 0.05847 0.18792 2.59373 -3.18027 -0.01896 -0.17185 -2.26664 -0.49564 0 0 0 -0.22817 0 0.08841 0.20607 0 2.15262 -0.22801 0.01236 1.2797 -0.01429 1.23099 -3.43485
CYS_36 -6.21306 0.4803 3.76004 -0.17618 0.19798 0.08248 2.50317 -2.13487 -0.01246 -0.08846 -2.38176 -1.44329 0 0 0 0 0 0.01553 0.07254 1.58583 0 0.17878 0 3.6196 0.23926 0.64714 0.93257
GLN_37 -8.05594 0.68787 5.80066 -0.25741 0.0099 0.15196 3.62544 -2.98234 -0.00079 -0.01633 -3.75701 -0.14464 0 0 -1.45503 0 0 0.09418 0.11816 0 3.12009 0.06119 0 -0.18838 -0.03225 0.77581 -2.44485
GLY_38 -3.247 0.52965 3.44713 -0.00026 0 0 1.53666 -1.74592 -0.00675 -0.07023 -1.2977 -0.19261 0 0 -0.72307 0 0 -0.03307 0 0 0 0.19691 0 0.83697 -0.06121 0.72743 -0.10308
SER_39 -2.3554 0.16339 3.26393 -0.02789 0.01714 0.0283 1.4528 -1.44433 -0 -0 -1.9443 0.07895 0 0 0 0 0 0.17605 0.00022 0.06494 0 0.44664 0.60028 -0.77834 0.61023 0.72201 1.0746
ILE_40 -7.05288 0.8819 4.33823 -0.45959 0.30185 0.09163 2.9175 -2.67544 -0 -0 -2.20134 0.34621 0 0 0 0 0 -0.07723 0.05841 0.39377 0 -0.45011 0 0.73287 0.20103 0.65475 -1.99845
ALA_41 -1.55195 0.25688 1.51271 -0.025 0.00011 0 0.63529 -0.86993 -0.02727 -0.15606 0.25362 -0.24177 0 0 0 0 0 -0.0777 0 0 0 -0.01916 0 1.8394 -0.68959 0.26265 1.10223
GLY_42 -1.14927 0.04259 1.23192 -6e-05 0 0 0.44011 -0.60738 -0 -0 -0.12036 -0.39688 0 0 0 0 0 -0.14941 0 0 0 -1.48296 0 0.83697 -0.93175 0.10786 -2.17862
THR_43 -4.69055 1.07954 4.56906 -0.23493 0.34961 0.10831 2.44116 -2.33938 -0 -0 -1.84707 -1.34861 0 0 -0.55854 0 0 0.35235 0.22809 1.6436 0 0.21686 2.74225 -1.0874 -0.53961 0.86405 1.94878
PRO_44 -4.44564 1.08381 1.2967 -0.06639 0 0.04224 0.73293 -0.69265 -0 -0 0.62918 0.64166 0 0 0 0 0 -0.13395 0.05745 0.16255 0 0.09225 0 -2.4119 0.04601 1.10206 -1.86368
LYS_45 -6.60276 0.7877 6.5829 -0.57334 0.1613 0.23714 3.44119 -2.81891 -0 -0 -4.2703 -0.02874 0 0 -1.28414 -0.90466 0 -0.01136 0.01107 2.53853 0 -3e-05 0 -1.5107 0.10839 0.70682 -3.42989
GLY_46 -1.90477 0.17718 2.14771 -4e-05 0 0 1.14547 -1.10529 -0 -0 -0.93634 -0.39296 0 0 0 0 0 -0.10725 0 0 0 0.44221 0 0.83697 0.16552 0.50721 0.97561
ARG_47 -4.28425 0.28698 5.06036 -0.43856 0.04781 0.21622 1.74126 -2.20905 -0.00983 -0.04629 -1.71702 0.59077 0 0 0 -0.70461 0 0.03881 0.04197 2.07323 0 -0.0127 0 -1.2888 -0.02964 0.33757 -0.30578
SER_48 -4.02839 0.3848 3.1131 -0.02636 0 0.02147 1.50513 -1.70208 -0.01673 -0.11285 -1.51602 -0.16071 0 0 -0.72307 -0.22817 0 0.19133 0.00742 0.4284 0 0.02687 0.7337 -0.77834 -0.42848 0.42342 -2.88556
ILE_49 -7.87155 1.17878 3.27052 -0.57625 0.40652 0.09097 2.51781 -2.42109 -0.00105 -0.00317 -2.11539 0.34715 0 0 0 0 0 0.01793 0.00058 1.18356 0 -0.44645 0 0.73287 -0.34014 0.71281 -3.31558
ARG_50 -4.90034 0.41815 3.43601 -0.6074 0.11787 0.35028 2.11998 -1.88236 -0.01123 -0.13919 -2.80628 0.01537 0 0 0 0 0 0.0353 0.03117 2.27697 0 -0.12872 0 -1.2888 -0.12006 0.79479 -2.28849
GLY_51 -3.70909 0.39373 3.01172 -0.00079 0 0 2.10096 -1.82726 -0 -0 -2.4847 -0.29554 0 0 0 0 0 -0.08518 0 0 0 -1.50025 0 0.83697 0.35889 0.77103 -2.4295
THR_52 -6.34059 0.60444 3.66594 -0.15396 0.06932 0.05326 2.53929 -2.46217 -0.00037 -0.00129 -2.52572 -0.396 0 0 0 0 0 0.13487 0.00546 0.45543 0 -0.13275 2.36178 -1.0874 0.44736 0.68372 -2.07937
ILE_53 -8.51961 1.13241 2.52452 -0.60211 0.35927 0.11191 2.55175 -2.4225 -0 -0 -2.59178 0.27974 0 0 0 0 0 -0.04697 0.02363 0.9493 0 -0.77325 0 0.73287 -0.23263 0.52316 -6.00029
GLN_54 -6.01184 0.78423 3.21523 -0.25382 0.03276 0.21365 2.11913 -2.05679 -0.0259 -0.26012 -2.8137 -0.71234 0 0 0 0 0 -0.01916 0.08495 0 3.04654 0.18407 0 -0.18838 -0.26066 0.85677 -2.06539
VAL_55 -5.56847 0.9684 1.30582 -0.31492 0.18678 0.06717 2.03595 -1.62812 -0 -0 -0.66061 -0.40254 0 0 0 0 0 -0.02358 0.18848 0.19687 0 -0.40304 0 1.9342 -0.21505 0.89737 -1.43529
ASP_56 -3.20507 0.14457 4.70765 -0.24551 0.03294 0.84427 2.36463 -2.02533 -0 -0 -3.32423 -1.80116 0 0 -1.00663 0 0 -0.06364 0.00125 0 2.33843 -0.44639 0 -2.3716 -0.52386 0.59679 -3.9829
TYR_57 -10.404 1.94766 4.34028 -0.55496 0.39762 0.27506 2.63762 -2.86012 -0.01385 -0.09322 -1.03253 -0.09039 0 0 -0.42478 0 0 -0.01024 0.04576 0 3.61468 -0.07093 0.38523 1.2797 -0.51715 1.07028 -0.07825
ASP_58 -4.34272 0.57282 6.73633 -0.15004 0.00286 0.44669 2.68517 -2.76742 -0.01503 -0.07533 -4.78075 -0.94319 0 0 -1.72574 0 0 -0.01178 0.01331 0 3.50742 0.05408 0 -2.3716 -0.38289 1.03651 -2.51129
LYS_59 -2.60256 0.31502 4.41973 -0.31441 0.03405 0.14808 1.40247 -1.73732 -0 -0 -3.03862 -0.03921 0 0 0 -0.4412 0 -0.06679 0.03273 1.72712 0 -0.0788 0 -1.5107 -0.42678 0.3305 -1.84667
GLY_60 -1.62926 0.20995 2.22044 -6e-05 0 0 0.90102 -0.98806 -0 -0 -1.75483 -0.39027 0 0 -1.04895 0 0 -0.11284 0 0 0 0.26355 0 0.83697 -0.285 0.30935 -1.46797
ASP_61 -4.96025 0.58157 6.83801 -0.0957 0.01364 0.25821 2.46013 -2.70395 -0.01503 -0.07533 -4.96255 -0.20631 0 0 -1.16008 0 0 0.31985 0.12568 0 2.29528 0.25731 0 -2.3716 0.25545 0.93055 -2.21511
PRO_62 -2.89183 0.45503 2.49088 -0.21904 0.0183 0.16036 0.77476 -0.96487 -0 -0 -0.95747 -0.00718 0 0 0 0 0 0.07425 0.01009 0.32974 0 -0.79327 0 -2.4119 0.20065 1.31291 -2.41858
TYR_63 -7.29626 0.72863 2.7656 -0.83772 0.08341 0.14312 0.94524 -2.03616 -0.00943 -0.06281 -0.46216 -0.40378 0 0 0 0 0 0.05155 0.00471 0 2.01959 0.04919 0.01163 1.2797 -0.37649 0.77159 -2.63084
ARG_64 -5.55176 0.49404 4.63084 -1.00032 0.2322 0.53679 1.60036 -2.13362 -0.01861 -0.16293 -0.25459 0.1252 0 0 -0.42478 0 0 -0.00611 0.00642 2.29567 0 -0.21086 0 -1.2888 -0.41376 0.43349 -1.11113
ALA_65 -3.01074 0.20957 2.73762 -0.02262 0 0 1.75231 -1.58277 -0.0091 -0.09987 -1.62624 -0.34128 0 0 0 0 0 -0.03776 0 0 0 -0.0839 0 1.8394 -0.25557 0.35823 -0.17273
ASN_66 -3.72609 0.39992 2.79982 -0.43888 0.09847 0.88819 0.76974 -1.48192 -0.01434 -0.14331 -1.14976 -1.80053 0 0 -0.33958 0 0 0.00586 0.05061 0 2.83118 -0.61206 0 -0.93687 0.08327 0.5044 -2.21187
LYS_67 -6.56263 1.25362 5.32209 -0.42091 0.0644 0.21307 1.52574 -2.41784 -0.05129 -0.23477 -2.42947 -0.15914 0 0 0 0 0 0.03916 0.07247 1.91704 0 0.23086 0 -1.5107 0.33153 0.96991 -1.84687
PHE_68 -5.7213 0.55193 3.68639 -0.53586 0.0267 0.25897 2.32158 -2.17691 -0 -0 -3.59586 0.09946 0 0 -1.00663 0 0 0.16123 9e-05 0 1.95604 -0.25969 0 1.0402 -0.03471 1.05359 -2.17477
VAL_69 -6.58933 0.5082 1.69611 -0.27188 0.14512 0.05737 2.17857 -1.92544 -0.02881 -0.11324 -2.68938 -0.29248 0 0 0 0 0 -0.02354 0.00177 0.19824 0 -0.73624 0 1.9342 -0.34097 0.59972 -5.69201
LYS_70 -6.23502 0.31363 3.9887 -0.3576 0.04137 0.16208 2.48205 -2.13466 -0.02304 -0.1533 -2.82884 0.04638 0 0 0 0 0 0.02056 0.03925 1.99802 0 0.26243 0 -1.5107 -0.19799 0.30476 -3.78193
LEU_71 -9.3885 1.26652 2.05916 -0.50193 0.40278 0.14883 2.32733 -2.48924 -0.01189 -0.03665 -2.30982 -0.04621 0 0 0 0 0 0.02034 0.73834 2.14436 0 -0.24137 0 0.18072 0.10312 0.51096 -5.12316
LEU_72 -6.80792 0.58982 3.51494 -0.52443 0.56521 0.15233 2.38979 -2.39082 -0.00674 -0.02028 -3.00078 -0.03233 0 0 0 0 0 0.00973 0.23827 2.23732 0 -0.3237 0 0.18072 0.14687 0.78425 -2.29775
PHE_73 -10.0508 2.29336 2.47869 -0.68542 0.09341 0.40557 2.35237 -2.41432 -0.00629 -0.01859 -2.8268 0.25256 0 0 0 0 0 0.38341 0.31436 0 1.88042 -0.31696 0 1.0402 -0.13668 1.44901 -3.51246
THR_74 -5.0968 0.32225 3.47192 -0.14062 0.04255 0.04904 2.19805 -2.20461 -0.01645 -0.19792 -2.31006 -0.44712 0 0 0 0 0 0.02849 0.04741 0.41651 0 -0.07296 2.41499 -1.0874 -0.11107 1.29534 -1.39847
ASP_75 -7.03886 1.1175 8.62079 -0.13366 0.03007 0.41045 4.484 -3.75159 -0 -0 -5.92853 -1.5407 0 0 -0.96505 -0.70461 0 -0.00113 0.0812 0 4.26028 0.06429 0 -2.3716 -0.00133 0.54807 -2.82039
THR_76 -2.26006 0.33636 3.05169 -0.12019 0.06646 0.06109 1.3406 -1.38882 -0.01151 -0.05411 -1.05703 -0.929 0 0 -0.45055 0 0 0.20643 0.03453 0.10164 0 -0.03462 2.25798 -1.0874 -0.28055 0.60247 0.38543
GLU_77 -3.23742 0.4154 3.983 -0.43247 0.06332 0.89046 0.84804 -1.58372 -0.00011 -0.00334 -0.90531 -0.41806 0 0 -0.5145 0 0 0.01221 0.01281 0 2.82572 -0.06229 0 -2.7348 -0.46907 0.45455 -0.85562
GLY_78 -2.52222 0.14179 2.23702 -5e-05 0 0 1.03863 -1.21693 -0 -0 -0.92405 -0.3436 0 0 0 0 0 -0.17503 0 0 0 -1.46934 0 0.83697 -0.61773 0.53715 -2.4774
ILE_79 -8.4617 0.90017 3.9756 -0.48961 0.38437 0.10681 2.16983 -2.86435 -0 -0 -1.85085 0.10758 0 0 0 0 0 0.00919 0.00661 0.41497 0 -0.69774 0 0.73287 -0.60964 1.21932 -4.94656
PRO_80 -4.80657 0.69796 2.26845 -0.19752 0.00397 0.14068 1.82013 -1.30249 -0 -0 -2.25165 -0.009 0 0 0 0 0 0.00492 0.00497 0.31317 0 -0.63037 0 -2.4119 -0.33096 1.02948 -5.65676
TYR_81 -11.0771 1.85908 4.29577 -0.68561 0.07672 0.42123 3.09757 -3.01387 -0 -0 -2.68424 -0.14658 0 0 0 0 0 0.11341 0.9518 0 2.03935 -0.24279 0.02839 1.2797 -0.22319 0.86065 -3.04965
THR_82 -5.1677 0.52727 3.23173 -0.16417 0.09399 0.05812 2.18995 -2.03034 -0 -0 -2.8058 -0.3343 0 0 0 0 0 -0.02189 0.00841 0.21539 0 -0.11524 2.30955 -1.0874 -0.0638 0.81452 -2.34169
LEU_83 -8.95051 2.01443 2.92847 -0.50956 0.17219 0.10382 2.43557 -2.50246 -0.00413 -0.02257 -2.38053 0.06539 0 0 0 0 0 -0.00613 0.69531 1.81041 0 0.01582 0 0.18072 0.05129 0.85722 -3.04525
TYR_84 -6.61587 0.62359 3.53049 -0.58504 0.04973 0.29976 2.31816 -2.21976 -0 -0 -2.71978 -0.16039 0 0 0 0 0 0.00762 0.00026 0 1.87616 -0.38155 0.00865 1.2797 -0.19129 0.86362 -2.01595
TYR_85 -9.14469 0.94859 3.09354 -0.84611 0.05331 0.12208 2.56364 -2.61952 -0 -0 -2.42147 -0.39583 0 0 0 0 0 0.09104 0.17446 0 2.53169 -0.19285 0.00294 1.2797 -0.15633 0.50532 -4.41049
GLY_86 -3.79106 0.33425 4.35546 -0.00117 0 0 3.21582 -2.26148 -0 -0 -3.85892 -0.31631 0 0 0 0 0 -0.12362 0 0 0 -1.53383 0 0.83697 0.31302 0.50145 -2.32943
GLY_87 -3.16674 0.18151 3.00766 -4e-05 0 0 1.98819 -1.69483 -0.03213 -0.16191 -1.74009 -0.41773 0 0 -1.07004 0 0 -0.1459 0 0 0 0.33101 0 0.83697 0.44154 0.29358 -1.34897
TYR_88 -5.91611 1.0158 2.35334 -0.65592 0.0363 0.35585 0.87038 -1.89094 -0.01434 -0.14331 -0.59259 -0.24916 0 0 -0.33958 0 0 -0.03846 0.05458 0 2.18679 0.06039 0.25223 1.2797 -0.03255 0.33932 -1.06827
ASN_89 -4.90318 0.46393 5.05906 -0.19245 0.00988 0.28423 1.4446 -2.36252 -0.05785 -0.28421 -0.67564 -0.49232 0 0 0 0 0 -0.05835 0.06651 0 1.90259 -0.0332 0 -0.93687 0.14986 0.83174 0.21583
GLN_90 -2.7585 0.23646 3.18931 -0.55431 0.06422 0.52714 1.95025 -1.54487 -0 -0 -0.92195 -0.74501 0 0 -1.07004 0 0 -0.07237 0.28144 0 2.41605 -0.19382 0 -0.18838 0.30134 0.76647 1.68343
GLY_91 -3.16865 0.26383 2.99953 -0.00121 0 0 1.37618 -1.66999 -0.05905 -0.28688 -1.13114 -0.36896 0 0 0 0 0 -0.05032 0 0 0 -1.54395 0 0.83697 0.57738 0.24237 -1.98389
TRP_92 -6.36469 0.78967 0.64821 -0.86604 0.07826 0.60586 0.56033 -1.21291 -0 -0 -0.29235 -0.09173 0 0 0 0 0 -0.05491 0.06144 0 3.20287 -0.02016 0 1.6906 0.64418 0.30885 -0.31252
LYS_93 -4.63483 0.76637 4.43399 -0.39213 0.05636 0.20603 2.2733 -1.84354 -0.00144 -0.00458 -1.94503 0.03279 0 0 0 0 0 0.06587 0.01513 1.83036 0 0.09099 0 -1.5107 0.10388 1.11923 0.66205
PRO_94 -1.89792 0.3997 1.54366 -0.10854 0.00227 0.0803 0.47066 -0.61324 -0 -0 0.00447 0.29939 0 0 0 0 0 0.03627 0.04868 0.07384 0 -1.05991 0 -2.4119 -0.06508 1.22247 -1.97488
LEU_95 -6.81647 1.48422 1.00413 -0.56821 0.25904 0.13353 0.42508 -1.40772 -0 -0 -0.07438 0.39159 0 0 0 0 0 0.15863 0.3202 0.53997 0 -0.1042 0 0.18072 -0.43852 0.83446 -3.67793
LYS_96 -3.08993 0.16198 3.51422 -0.3498 0.038 0.15518 2.25731 -1.61947 -0 -0 -2.42692 0.06745 0 0 0 0 0 -0.00547 0.00154 2.0575 0 0.17002 0 -1.5107 -0.35736 0.72598 -0.21046
GLN_97 -4.38208 0.62649 4.04013 -0.45512 0.12494 0.35484 1.58127 -1.77222 -0.01259 -0.10429 -3.18553 -0.459 0 0 -0.56283 -1.41228 0 -0.00233 0.13325 0 3.75597 -0.03393 0 -0.18838 -0.11412 0.65598 -1.41187
SER_98 -2.83353 0.23996 3.04424 -0.03387 0.00137 0.06422 1.37043 -1.44409 -0 -0 -1.41445 -0.71466 0 0 0 0 0 -0.03889 0.00046 0.13737 0 -0.02919 0.6015 -0.77834 0.26283 0.65002 -0.91463
GLU_99 -3.92304 0.18397 3.21424 -0.47153 0.2483 1.54023 0.86042 -1.51172 -0.01454 -0.16039 -1.51684 -2.52754 0 0 0 -0.50761 0 0.19888 0.05518 0 4.06566 0.17398 0 -2.7348 0.22003 0.41117 -2.19594
THR_100 -4.51262 0.29517 3.95408 -0.10474 0.10916 0.06979 2.87058 -2.06557 -0.00011 -0.00334 -2.65473 -0.72683 0 0 0 -0.48536 0 0.03729 0.04053 0.09197 0 -0.56697 2.32632 -1.0874 -0.25676 0.37039 -2.29913
SER_101 -3.00697 0.46138 1.88298 -0.02763 0 0.06574 0.64999 -0.97346 -0 -0 -0.25904 -0.21132 0 0 0 0 0 0.01628 0.00119 0.08976 0 -0.49444 0.6004 -0.77834 -0.29004 0.34735 -1.92617
THR_102 -4.41754 0.27557 3.89526 -0.17385 0.10166 0.0614 2.42252 -2.08059 -0.00096 -0.00628 -1.9236 -0.43987 0 0 0 0 0 0.00766 0.06925 0.25842 0 -0.15709 2.3906 -1.0874 -0.09225 0.37895 -0.51814
LEU_103 -5.61227 0.51581 1.9814 -0.56676 0.18764 0.13906 0.66788 -1.69521 -0 -0 -0.15093 0.31453 0 0 0 0 0 -0.03178 0.0341 0.44361 0 -0.17238 0 0.18072 -0.14191 0.35559 -3.55091
LEU_104 -9.69163 1.05168 3.07967 -0.49113 0.31952 0.11296 2.2309 -2.79417 -0.02161 -0.16473 -1.78498 0.17129 0 0 0 0 0 0.00608 0.04555 0.51582 0 -0.25016 0 0.18072 -0.05053 0.41506 -7.1197
TRP_105 -11.7641 1.15915 4.5779 -1.24126 0.13017 0.30971 2.27827 -3.71488 -0 -0 -1.9262 -0.91771 0 0 0 0 0 0.07638 0.23992 0 1.92374 -0.16059 0 1.6906 0.59771 0.69662 -6.04453
LYS_106 -4.58944 0.23578 2.48176 -0.34155 0.03771 0.1432 0.56216 -1.39383 -0 -0 -0.69629 0.00211 0 0 0 0 0 0.02998 0.01266 2.16077 0 -0.05831 0 -1.5107 0.53043 0.49098 -1.90257
GLY_107 -3.16035 0.37982 2.67595 -0.00166 0 0 1.45006 -1.58825 -0 -0 -0.54631 -0.36966 0 0 0 0 0 -0.00926 0 0 0 -1.53212 0 0.83697 0.51636 0.15895 -1.1895
THR_108 -2.89936 0.34977 1.88195 -0.16559 0.04167 0.14088 0.26351 -1.00124 -0.01482 -0.06622 -0.13222 -1.72853 0 0 0 0 0 -0.06202 0.02209 1.12683 0 0.34715 2.33084 -1.0874 1.41888 0.26498 1.03113
LEU_109 -7.48596 0.65263 4.68732 -0.65489 0.41218 0.28353 2.53874 -2.75282 -0 -0 -2.6758 -0.01545 0 0 0 0 0 -0.07275 0.12558 1.36308 0 -0.25315 0 0.18072 1.10091 0.47497 -2.09116
ASP_110 -5.3938 0.53328 7.26551 -0.17099 0.00719 0.5221 3.39991 -3.09158 -0.00883 -0.07421 -5.3715 -0.86402 0 0 -0.78822 -0.67312 0 -0.07085 0.16332 0 2.92914 -0.10397 0 -2.3716 -0.10337 0.5245 -3.74111
PHE_111 -10.435 1.61604 2.97229 -0.58519 0.33723 0.25365 2.19264 -2.71208 -0 -0 -0.43382 -0.27425 0 0 0 0 0 -0.09643 0.11388 0 4.05326 0.20963 0 1.0402 -0.25152 0.70005 -1.29943
GLY_112 -1.52747 0.19416 2.32823 -5e-05 0 0 1.04826 -1.07847 -0 -0 -2.16993 -0.41366 0 0 -0.78822 0 0 -0.08898 0 0 0 0.29157 0 0.83697 -0.04443 0.53303 -0.87898
SER_113 -3.04017 0.30191 3.57941 -0.02173 0 0.01867 2.07517 -1.7033 -0.00019 -0.00073 -0.0612 0.17801 0 0 0 0 0 -0.01547 0.03198 0.64993 0 -0.17007 0.60444 -0.77834 0.04222 0.12957 1.8201
THR_114 -2.37124 0.17536 1.62829 -0.14165 0.07128 0.09899 0.41804 -0.96119 -0 -0 -0.2679 -1.2494 0 0 0 0 0 -0.03326 0.00083 0.0395 0 -0.26266 2.26016 -1.0874 0.15312 0.46647 -1.06267
GLU_115 -4.07681 0.26841 3.62251 -0.2751 0.04442 0.33691 1.25118 -1.70853 -0.00752 -0.0705 -1.57783 -0.22523 0 0 0 0 0 -0.03856 0.00226 0 2.79918 -0.03746 0 -2.7348 -0.23628 0.55612 -2.10762
ALA_116 -3.0723 0.24669 1.49113 -0.02282 0 0 0.88457 -1.20635 -0.01294 -0.04557 -0.3831 -0.21821 0 0 0 0 0 0.0043 0 0 0 0.03543 0 1.8394 -0.38939 0.24369 -0.60547
VAL_117 -6.95104 0.99092 2.94861 -0.29167 0.30866 0.06499 2.46824 -2.40947 -0.00246 -0.00953 -2.6064 -0.18312 0 0 0 0 0 0.06982 0.02544 0.2508 0 -0.74632 0 1.9342 -0.26519 0.2557 -4.14782
ASN_118 -2.232 0.07617 1.71987 -0.18624 0.01079 0.289 0.24282 -0.97866 -0.03455 -0.2103 -0.43031 -0.53013 0 0 0 0 0 0.03494 0.00142 0 2.5825 -0.25469 0 -0.93687 -0.2485 0.27905 -0.80568
LEU_119 -8.53746 1.41174 2.37555 -0.5199 0.28228 0.10062 1.85738 -2.24591 -0 -0 -0.83926 0.32046 0 0 0 0 0 -0.01875 0.21009 0.3773 0 -0.2788 0 0.18072 -0.07597 0.71934 -4.6806
ASN_120 -2.1252 0.02813 2.37215 -0.19785 0.04285 0.3149 1.09037 -1.13813 -0 -0 -1.32772 -0.39536 0 0 0 0 0 0.02087 2e-05 0 1.92832 -0.27651 0 -0.93687 -0.37614 0.86897 -0.10721
ASP_121 -4.30915 0.45784 5.16662 -0.10505 0.00444 0.30299 2.56001 -2.30797 -0.02961 -0.23593 -3.76701 -1.45122 0 0 -0.739 -1.16091 0 -0.00397 0.17001 0 2.13558 -0.14749 0 -2.3716 -0.28848 0.59829 -5.52161
SER_122 -5.16007 0.85687 5.05312 -0.02838 0.00016 0.0233 2.37617 -2.4653 -0.032 -0.17686 -2.42504 0.01545 0 0 -0.739 0 0 0.01201 0.00095 0.43838 0 0.31542 0.60036 -0.77834 0.10066 0.57437 -1.43776
LEU_123 -9.2001 1.69551 2.95689 -0.50856 0.25982 0.10728 2.9176 -2.79877 -0.00067 -0.00185 -1.63919 0.23985 0 0 0 0 0 -0.04392 0.44143 0.27803 0 -0.29457 0 0.18072 -0.13955 0.9907 -4.55935
ASP_124 -3.41133 0.56398 4.36101 -0.11298 0.00604 0.33997 1.41882 -2.01239 -0 -0 -2.0537 -0.75278 0 0 -0.61121 0 0 -0.13343 0.18751 0 1.88611 0.00469 0 -2.3716 -0.2448 1.18138 -1.75471
ASN_125 -3.98625 0.42732 4.00649 -0.18157 0.04414 0.29729 1.65903 -1.9639 -0.01975 -0.06916 -1.81171 -0.39973 0 0 0 -0.67846 0 -0.05704 0.01863 0 1.93444 -0.38205 0 -0.93687 -0.43641 0.56687 -1.96871
TYR_126 -10.1991 1.09339 5.08732 -0.67784 0.1137 0.38734 2.34203 -3.49611 -5e-05 -0.00159 -2.29513 -0.05144 0 0 0 -0.48245 0 0.02013 0.02686 0 2.03004 -0.33337 0.23574 1.2797 -0.43816 0.55061 -4.8084
ASP_127 -4.65319 0.06689 5.36069 -0.11246 0.00306 0.34468 2.6687 -2.34418 -0.02973 -0.16523 -3.98126 -0.34217 0 0 -0.93134 0 0 0.32149 0.00081 0 2.11749 -0.21804 0 -2.3716 -0.10556 0.49822 -3.87273
LEU_128 -8.85382 0.98036 4.08841 -0.73253 0.3705 0.28275 2.01206 -2.73176 -0.01828 -0.07052 -1.85362 0.00012 0 0 0 0 0 0.00929 0.17898 1.70584 0 0.43947 0 0.18072 0.16962 0.50227 -3.34014
ILE_129 -8.92112 0.95553 2.50403 -0.60871 0.41626 0.11539 2.54958 -2.54269 -0 -0 -2.32399 0.28841 0 0 0 0 0 -0.04156 0.07263 0.94919 0 -0.77286 0 0.73287 -0.04881 0.66177 -6.01408
GLU_130 -5.66512 0.49372 4.92165 -0.31954 0.04774 0.38399 2.64159 -2.45623 -0.01592 -0.07124 -2.92964 -0.26923 0 0 0 0 0 -0.06766 0.00417 0 3.82491 0.20134 0 -2.7348 -0.24074 0.45987 -1.79114
VAL_131 -7.78979 0.59633 1.8953 -0.26954 0.15673 0.0565 2.17091 -2.2747 -0.00342 -0.01074 -2.41029 -0.31275 0 0 0 0 0 -0.04454 0.05443 0.20198 0 -0.74725 0 1.9342 -0.16814 0.40729 -6.5575
THR_132 -7.6142 0.94893 4.46933 -0.17526 0.12338 0.06294 3.34313 -2.81465 -0.0103 -0.03423 -4.11616 -0.13303 0 0 0 0 0 -0.04277 0.02805 0.16291 0 -0.08372 2.28546 -1.0874 -0.14361 0.42246 -4.40873
TYR_133 -12.2394 1.23018 3.56778 -0.69369 0.1122 0.36878 3.45228 -3.14182 -0.01278 -0.12019 -2.58278 -0.11229 0 0 0 0 0 0.08633 0.00903 0 1.93789 -0.3227 0.02625 1.2797 -0.0947 0.49842 -6.75148
TRP_134 -8.26715 0.59435 4.53415 -0.9986 0.04513 0.29368 3.06855 -2.88151 -0 -0 -2.52099 -0.79039 0 0 0 0 0 -0.04017 0.12938 0 2.27381 -0.07431 0 1.6906 0.11746 0.56464 -2.26138
THR_135 -6.66386 0.45194 3.90246 -0.10124 0.06687 0.07177 2.2446 -2.46908 -0.00936 -0.10945 -2.37177 -0.65603 0 0 0 0 0 0.03767 0.01555 0.09119 0 -0.53075 2.42137 -1.0874 0.05016 0.41048 -4.23487
ARG_136 -6.76004 0.57593 5.8508 -0.55323 0.07244 0.31646 1.57434 -2.51315 -0 -0 -1.2054 -0.10166 0 0 -0.47252 0 0 0.06331 0.0857 2.43094 0 -0.23971 0 -1.2888 -0.33866 0.40088 -2.10237
SER_137 -5.00494 0.61234 5.87113 -0.03071 0 0.057 3.00641 -2.62012 -0 -0 -2.80171 -1.17913 0 0 -1.7416 0 0 -0.00697 0.49567 1.54267 0 -0.01065 0.95768 -0.77834 -0.28278 0.84547 -1.06858
ALA_138 -4.1509 0.57068 1.48388 -0.02434 0 0 0.78327 -1.37567 -0.00517 -0.02704 -0.36775 -0.38244 0 0 -0.33167 0 0 -0.07867 0 0 0 -0.23843 0 1.8394 -0.53172 0.74331 -2.09326
GLY_139 -4.1047 0.39389 3.35191 -0.00137 0 0 1.83273 -1.97662 -0 -0 -1.32022 -0.35018 0 0 -1.06762 0 0 -0.09015 0 0 0 -1.42588 0 0.83697 -0.03649 0.23647 -3.72125
HIS_140 -5.67081 0.51033 4.12498 -0.90539 0.04428 1.231 2.14617 -2.38262 -0 -0 -3.11728 -0.57415 0 0 0 0 0 -0.00266 0.01089 0 2.88817 0.14501 0 -0.45461 0.26407 0.17419 -1.56844
PHE_141 -7.70529 0.94765 3.66884 -0.52184 0.01872 -0.05482 1.81756 -2.32227 -0.00975 -0.08531 0.35305 -0.37482 0 0 0 0 0 0.00318 0.42681 0 1.67544 -0.38358 0 1.0402 0.11245 0.39174 -1.00205
SER_142 -3.26257 0.81356 2.67737 -0.03636 0.00567 0.06893 1.60306 -1.33461 -0 -0 0.0904 -0.75686 0 0 -0.49696 0 0 0.158 0.01833 0.08408 0 -0.09842 0.60137 -0.77834 0.55406 1.14911 1.05982
THR_143 -3.37794 0.67239 2.13704 -0.21724 0.59935 0.08359 0.45253 -1.17285 -0 -0 -0.02205 -0.28408 0 0 0 0 0 0.03143 0.00911 1.56076 0 0.56537 2.31445 -1.0874 1.44221 1.8143 5.52097
LYS_144 -2.40116 0.43903 2.81381 -0.27847 0.04001 0.12704 1.6809 -1.27598 -0 -0 -1.00541 -0.10035 0 0 -0.49696 0 0 -0.09634 0.00107 1.06646 0 0.31785 0 -1.5107 2.05896 1.09085 2.47061
ARG_145 -1.29181 0.07781 1.38176 -0.4847 0.07586 0.297 0.37541 -0.65305 -0 -0 0.1296 0.12747 0 0 0 0 0 0.08527 0.00021 1.7992 0 0.10101 0 -1.2888 1.29082 0.3093 2.33235
LEU_146 -5.67297 0.64721 2.39524 -0.59249 0.17688 0.15424 1.74455 -1.90348 -0.02292 -0.21429 -1.24009 0.28142 0 0 0 0 0 0.02994 0.0889 0.52275 0 -0.2758 0 0.18072 0.20691 0.53072 -2.96256
ASP_147 -3.66832 0.58107 5.96781 -0.23978 0.08381 0.7858 2.87882 -2.52138 -0.01317 -0.12899 -4.60716 -1.16563 0 0 0 0 0 0.09088 0.01376 0 2.01947 -0.84476 0 -2.3716 -0.19716 0.78505 -2.55149
ILE_148 -4.02588 0.57241 2.55443 -0.53845 0.28527 0.13518 1.22095 -1.58495 -0 -0 -0.22922 0.38125 0 0 0 0 0 -0.13748 0.00277 0.46361 0 0.50196 0 0.73287 0.05161 0.82604 1.21239
LYS_149 -2.63555 0.55767 4.34011 -0.45202 0.06449 0.24997 1.71594 -1.67316 -0 -0 -4.14947 0.37675 0 0 0 0 0 -0.02561 0.10285 1.99007 0 -0.03735 0 -1.5107 -0.13579 0.69333 -0.52847
ASN_150 -3.43866 0.40224 3.99541 -0.32544 0.11709 0.59254 2.21378 -1.92343 -0.01196 -0.11644 -1.19562 -0.72667 0 0 -0.85855 0 0 0.06149 0.00144 0 1.93936 -0.67193 0 -0.93687 -0.05363 0.52646 -0.40939
THR_151 -5.27598 0.38948 4.29607 -0.1332 0.0684 0.08601 1.95301 -2.32503 -0 -0 -2.55154 -1.13862 0 0 -0.67398 0 0 -0.06233 0.00547 0.02783 0 -0.01016 2.39448 -1.0874 0.41365 0.53019 -3.09364
SER_152 -4.51718 0.56072 4.26713 -0.03119 0 0.05405 2.4467 -2.04925 -0.01196 -0.11644 -0.55581 -1.03249 0 0 -1.65121 0 0 -0.09416 0.01819 0.66092 0 0.04481 0.60137 -0.77834 0.14653 0.52649 -1.51112
ASN_153 -5.1093 0.31424 5.35411 -0.18792 0.02324 0.30069 1.88728 -2.57404 -0 -0 -1.33735 -0.44281 0 0 0 0 0 -0.00572 2e-05 0 1.92073 -0.39139 0 -0.93687 -0.40317 0.43903 -1.14924
LEU_154 -4.69972 0.53359 3.44435 -0.45515 0.26028 0.07953 2.19489 -1.98411 -0.02034 -0.07691 -1.4897 0.142 0 0 -0.79266 0 0 0.02392 0.04216 0.04416 0 0.9913 0 0.18072 5.16132 0.47738 4.05702
LEU_155 -4.78622 0.94058 0.35817 -0.48913 0.33566 0.102 0.48869 -1.04431 -0 -0 -0.14461 0.12858 0 0 0 0 0 0.03649 0.12568 0.68782 0 -0.2461 0 0.18072 5.43177 0.95563 3.06141
TYR_156 -7.99284 0.8304 4.56617 -0.94292 0.1416 0.19399 3.06916 -2.77245 -0.05102 -0.22439 -3.70192 -0.47363 0 0 0 -0.77064 0 0.00486 0.09188 0 2.59247 -0.04096 0.19187 1.2797 -0.16702 0.99504 -3.18066
ILE_157 -4.71852 0.53262 1.98444 -0.4639 0.39194 0.09409 0.47017 -1.44435 -0.00843 -0.05761 -0.42605 0.05831 0 0 0 0 0 -0.00023 0.00586 0.39855 0 -0.73151 0 0.73287 -0.24994 0.71181 -2.71988
ARG_158 -6.84915 0.67038 5.95661 -0.67717 0.15021 0.29205 3.01954 -2.67964 -0.02225 -0.08988 -3.34862 0.61358 0 0 -0.70592 0 0 0.00077 0.2499 2.88903 0 -0.03023 0 -1.2888 -0.23091 0.76847 -1.31203
ASP_159 -3.39587 0.27365 2.82825 -0.12463 0.0146 0.3748 0.82076 -1.46313 -0.00095 -0.02139 -1.29098 -0.49024 0 0 0 0 0 0.01774 0.00372 0 4.31861 -0.83396 0 -2.3716 -0.19579 0.61875 -0.91766
PHE_160 -10.3422 0.96258 4.2618 -0.56522 0.09731 0.2492 2.52141 -3.08914 -0 -0 -2.39556 -0.2091 0 0 0 0 0 0.02847 0.52139 0 2.97889 0.00172 0 1.0402 0.01759 0.56052 -3.36009
ASN_161 -3.88593 0.45622 3.53465 -0.18019 0.01151 0.26021 1.59275 -1.79955 -0.01404 -0.10729 -2.07216 -0.3552 0 0 0 0 0 -0.04042 0.0192 0 2.06657 0.21365 0 -0.93687 0.0401 0.68078 -0.51601
ILE_162 -5.68123 0.53252 2.60684 -0.51057 0.47972 0.1304 1.37909 -1.98451 -0.01611 -0.11032 0.04267 -0.22316 0 0 0 0 0 0.1289 0.03839 0.29768 0 0.01928 0 0.73287 0.02371 0.69707 -1.41677
SER_163 -2.05578 0.18284 2.50345 -0.03223 0.00099 0.05609 0.90413 -1.19075 -0.01404 -0.10729 -0.58369 -0.99292 0 0 0 0 0 -0.03602 0.00014 0.37253 0 -0.26317 0.61898 -0.77834 -0.1889 0.48985 -1.11412
ASN_164 -2.09887 0.25658 1.95248 -0.1935 0.03955 0.32496 0.61067 -1.09651 -0 -0 0.04043 -0.98104 0 0 0 0 0 -0.05921 0.00452 0 1.94194 -0.96669 0 -0.93687 -0.77742 0.24304 -1.69595
ASP_165 -2.31213 0.28622 3.78483 -0.10595 0.00648 0.30896 1.42643 -1.60366 -0 -0 -1.80818 -1.13515 0 0 -0.84287 0 0 -0.01023 0 0 2.4262 -0.30005 0 -2.3716 -0.46095 0.28175 -2.42991
SER_166 -1.92479 0.17563 2.81272 -0.02784 0 0.04474 1.54619 -1.21047 -0.00615 -0.04096 -2.75162 -1.05022 0 0 -1.30954 0 0 -0.00885 0.01038 0.23151 0 0.04366 0.60015 -0.77834 -0.32995 0.32495 -3.64879
THR_167 -4.30302 0.47007 4.22898 -0.23232 0.23268 0.09537 1.23562 -1.9392 -0.00615 -0.04096 -0.27189 -1.15425 0 0 0 0 0 0.03469 0.05269 0.18907 0 0.23371 2.28353 -1.0874 -0.14809 0.31228 0.18541
GLY_168 -2.87794 0.32402 3.10209 -0.00062 0 0 2.31124 -1.59759 -0 -0 -2.23996 -0.2114 0 0 0 0 0 -0.12949 0 0 0 -0.32363 0 0.83697 0.30423 0.62765 0.12557
SER_169 -3.5435 0.32429 2.66086 -0.02622 0 0.063 1.33209 -1.46577 -0 -0 -1.77607 -0.24368 0 0 -0.70592 0 0 -0.00617 0.0019 0.0451 0 -0.53969 0.60397 -0.77834 -0.02336 0.83153 -3.24598
SER_170 -5.49103 0.60907 4.56748 -0.03437 0.00992 0.0622 2.61145 -2.163 -0 -0 -1.82603 -0.8537 0 0 0 0 0 0.13821 0.01538 0.17227 0 0.00053 0.60006 -0.77834 0.14416 0.64439 -1.57133
VAL_171 -2.92852 0.40143 0.99178 -0.27093 0.14891 0.0592 0.73304 -1.01441 -0 -0 -0.14273 -0.40179 0 0 0 0 0 -0.08384 0.00028 0.22936 0 -0.58269 0 1.9342 0.20018 0.38736 -0.33918
ASP_172 -4.36704 0.36941 4.77758 -0.10078 0.00651 0.29645 3.33396 -2.2931 -0 -0 -4.39539 -1.21854 0 0 -0.85424 -0.77064 0 -0.00719 0.07555 0 2.2905 -0.19376 0 -2.3716 -0.06972 0.31878 -5.17327
PHE_173 -4.88388 0.44286 2.43027 -0.58463 0.0843 0.2858 1.22941 -1.73725 -0 -0 -2.21193 0.06851 0 0 -0.85424 0 0 0.02321 0.11093 0 1.98178 -0.3099 0 1.0402 -0.14047 0.40931 -2.61572
PHE_174 -6.71825 0.79278 2.71646 -0.62166 0.07927 0.36256 1.7547 -1.78825 -0 -0 -1.3666 0.31868 0 0 0 0 0 0.00376 0.01317 0 1.7036 -0.08383 0 1.0402 0.12577 0.64076 -1.02687
GLU_175 -5.48711 0.42199 4.6288 -0.28016 0.059 0.32803 1.4668 -1.90688 -0 -0 -2.478 -0.23751 0 0 0 -0.94968 0 0.05652 0.03698 0 3.11816 -0.16964 0 -2.7348 0.47867 0.50373 -3.1451
GLY_176 -5.17902 0.45365 3.81673 -0.00109 0 0 2.35337 -2.25651 -0 -0 -2.28378 -0.28458 0 0 0 0 0 -0.12499 0 0 0 -0.01953 0 0.83697 0.59872 0.27292 -1.81714
TYR_177 -8.3766 1.618 5.23089 -0.7089 0.06962 0.41683 2.74476 -3.3372 -0 -0 -2.508 -0.41075 0 0 -0.33167 0 0 -0.0783 0 0 1.98508 0.25598 0.51785 1.2797 0.7145 0.64042 -0.2778
CYS_178 -6.45224 0.8563 3.69262 -0.07918 1e-05 0.04306 1.42333 -2.06324 -0 -0 -1.49877 0.03631 0 0 0 0 0 -0.09468 0.05269 0.31756 0 0.28342 0 3.6196 0.61972 0.69186 1.44838
THR_179 -4.65338 0.64896 2.53653 -0.13323 0.06292 0.08978 1.52253 -1.6546 -0 -0 -0.66614 -0.70761 0 0 0 0 0 0.00501 0.01806 0.06909 0 -0.13169 2.37191 -1.0874 0.09647 0.57416 -1.03865
PHE_180 -5.88128 1.27892 3.90118 -0.52852 0.02022 0.28168 2.10168 -2.09895 -0 -0 0.14074 0.00123 0 0 0 0 0 -0.01537 0.00513 0 1.76301 -0.42446 0 1.0402 0.67069 1.81834 4.07444
PRO_181 -1.48577 0.60989 0.79591 -0.06811 0 0.04227 0.28556 -0.40296 -0 -0 0.30721 0.59678 0 0 0 0 0 -0.07915 0.01251 0.18417 0 -0.50993 0 -2.4119 1.01566 1.79021 0.68234
THR_182 -2.31945 0.33416 2.57832 -0.14673 0.06617 0.11105 0.68833 -1.17091 -0 -0 -0.49224 -1.15611 0 0 -0.42461 0 0 0.04012 0.03496 0.17325 0 0.02119 2.27185 -1.0874 0.74705 0.42791 0.69691
ARG_183 -4.66016 0.32033 4.76134 -0.85082 0.16308 0.58876 2.46151 -2.09208 -0 -0 -1.55761 -0.08427 0 0 -0.42461 0 0 -0.02448 0.00411 1.63588 0 -0.2161 0 -1.2888 0.65543 0.33597 -0.27252
THR_184 -1.8725 0.15431 1.30175 -0.16499 0.08375 0.05811 0.47054 -0.81602 -0 -0 -0.21367 -0.25079 0 0 0 0 0 -0.02828 9e-05 0.20212 0 -0.20274 2.29801 -1.0874 0.06326 0.30511 0.30066
SER_185 -4.43243 0.72965 3.26881 -0.02362 0 0.05347 1.59899 -1.69519 -0 -0 -2.11071 -0.60442 0 0 0 -0.43436 0 -0.01313 0.04403 0.16442 0 -0.47062 0.62853 -0.77834 -0.20958 0.36686 -3.91763
VAL_186 -5.08313 0.54482 2.8873 -0.27637 0.18475 0.06148 2.30805 -1.76671 -0 -0 -1.99378 -0.38634 0 0 0 0 0 -0.07336 0.02129 0.22984 0 -0.74702 0 1.9342 -0.45199 0.42315 -2.18381
GLN_187 -3.99613 0.59276 3.12199 -0.2845 0.03925 0.24845 0.94322 -1.39235 -0 -0 -1.49246 -0.67273 0 0 0 -0.51532 0 0.13382 0.03003 0 3.09891 -0.03681 0 -0.18838 0.17575 0.96001 0.7655
PRO_188 -5.87876 0.9486 3.45344 -0.21122 0.02993 0.15783 1.44492 -1.53587 -0 -0 -1.59812 -0.08988 0 0 0 0 0 0.06222 0.0293 0.30534 0 -0.69195 0 -2.4119 0.26484 1.10252 -4.61877
GLY_189 -3.30861 0.23648 2.56972 -0.00037 0 0 1.58323 -1.47037 -0.00306 -0.02812 -2.30489 -0.22754 0 0 -1.18752 0 0 -0.05179 0 0 0 -0.14515 0 0.83697 0.04967 0.55828 -2.89307
MET_190 -7.57565 0.63553 2.61015 -0.65486 0.06395 0.32365 2.28762 -1.80326 -0 -0 -1.83413 -0.22748 0 0 0 0 0 0.00896 0.16276 2.13281 0 -0.01063 0 0.60916 0.50989 0.50565 -2.25587
VAL_191 -5.78575 0.65793 3.09632 -0.27561 0.20294 0.06244 2.44514 -2.20507 -0.00779 -0.03973 -2.50031 -0.33637 0 0 0 0 0 0.10429 0.00657 0.28646 0 -0.73408 0 1.9342 0.16675 0.47093 -2.45075
LYS_192 -9.61903 1.2836 7.87795 -0.52269 0.15309 0.18588 4.76961 -3.55672 -0 -0 -4.5743 0.25139 0 0 0 0 0 0.17649 0.44436 2.20455 0 -0.11477 0 -1.5107 0.00277 0.64528 -1.90323
SER_193 -5.65982 0.74808 5.32456 -0.02586 0.00052 0.02307 3.14229 -2.49728 -0 -0 -4.01135 0.19967 0 0 0 0 0 0.22549 0.07722 0.55072 0 0.3908 0.60002 -0.77834 0.34509 0.83153 -0.51359
ILE_194 -8.17765 0.74003 3.5683 -0.46323 0.43927 0.10371 2.29191 -2.5538 -0 -0 -2.25954 -0.01484 0 0 0 0 0 -0.02889 0.02215 0.29967 0 -0.68467 0 0.73287 -0.00772 0.74627 -5.24618
THR_195 -5.7849 0.76533 4.70499 -0.24382 0.47875 0.0978 3.23164 -2.43177 -0.00844 -0.02787 -3.59139 -1.01128 0 0 -0.46667 0 0 -0.01129 0.23935 2.23851 0 -0.00051 2.29037 -1.0874 -0.14651 0.59038 -0.17475
LEU_196 -5.35319 0.49864 0.30677 -0.46516 0.14115 0.10826 0.40471 -0.99751 -0 -0 -0.16901 0.03266 0 0 0 0 0 -0.05126 0.02677 1.0577 0 -0.32478 0 0.18072 0.04608 0.48821 -4.06924
ASP_197 -2.68477 0.05701 3.54582 -0.22093 0.05129 0.71579 2.14582 -1.73185 -0.00844 -0.02787 -1.89986 -1.14978 0 0 0 0 0 -0.01274 0.00435 0 1.89787 -0.82303 0 -2.3716 0.17009 0.49922 -1.84361
GLY_198 -3.38042 0.36231 4.72441 -0.00019 0 0 2.58427 -2.21317 -0.01669 -0.12638 -3.20491 -0.30942 0 0 -0.61121 0 0 -0.29233 0 0 0 -1.35631 0 0.83697 0.20692 0.41221 -2.38393
SER_199 -3.54391 0.32772 3.31432 -0.03548 0.01239 0.06426 1.61399 -1.67432 -0.00988 -0.07701 -1.45126 -0.83177 0 0 0 0 0 -0.04089 0.0003 0.47896 0 -0.02658 0.60042 -0.77834 -0.06009 0.33772 -1.77946
THR_200 -5.07161 0.40754 4.90586 -0.22063 0.14648 0.08413 2.76686 -2.57802 -0.01234 -0.08654 -2.7041 -0.96955 0 0 0 0 0 0.10811 0.00384 1.48195 0 -0.37304 2.37264 -1.0874 -0.3498 0.36762 -0.80798
ASN_201 -7.25668 0.88992 4.28655 -0.36511 0.02016 0.6911 3.47773 -2.81979 -0 -0 -2.11562 -0.52751 0 0 0 0 0 0.1248 7e-05 0 2.39023 0.3871 0 -0.93687 -0.05144 0.43125 -1.37411
THR_202 -5.98857 0.58363 4.36842 -0.15742 0.07949 0.05421 2.77987 -2.60739 -0 -0 -2.30939 -0.37878 0 0 0 0 0 0.10992 0.01221 0.4046 0 -0.12752 2.36777 -1.0874 0.22137 0.59468 -1.08029
THR_203 -6.00365 0.69561 4.79102 -0.1823 0.11741 0.07042 2.63515 -2.57414 -0 -0 -2.47806 0.05339 0 0 0 0 0 0.00345 0.02148 0.04232 0 0.11889 2.31392 -1.0874 0.00135 0.56362 -0.89752
LYS_204 -4.35181 0.29252 3.26579 -0.51689 0.21934 0.33191 0.75966 -1.46916 -0.01637 -0.0771 -0.3529 -0.04291 0 0 0 0 0 0.06629 0.08606 1.69992 0 -0.23284 0 -1.5107 0.10267 0.35918 -1.38734
VAL_205 -4.1639 0.60505 3.12896 -0.24967 0.13152 0.05032 1.92059 -1.81487 -0.02416 -0.11682 -1.5086 -0.3063 0 0 0 0 0 0.11282 0.04668 0.37835 0 -0.61276 0 1.9342 0.03183 0.46224 0.00546
ALA_206 -3.65898 0.95101 0.16705 -0.0231 0 0 0.76969 -0.98889 -0 -0 -0.91489 -0.4337 0 0 0 0 0 -0.02196 0 0 0 -0.34857 0 1.8394 0.0263 0.47876 -2.15787
SER_207 -3.31407 0.17241 3.31327 -0.02175 0 0.05386 2.02911 -1.63637 -0.00306 -0.02812 -2.3301 -0.33529 0 0 0 0 0 0.00347 0.00125 0.0433 0 -0.56094 0.60771 -0.77834 0.04576 0.27185 -2.46604
TRP_208 -7.29964 0.89425 3.32225 -0.99592 0.32724 0.95062 2.14788 -2.18329 -0.00428 -0.01729 -0.0333 -0.585 0 0 0 0 0 -0.00861 0.2613 0 3.87711 -0.35745 0 1.6906 0.01124 0.50996 2.50767
ASN_209 -3.11216 0.1926 2.7836 -0.21633 0.11139 0.37416 1.26317 -1.33285 -0.00428 -0.01729 -1.1105 -0.68363 0 0 -1.18752 0 0 -0.05985 0.001 0 3.68884 -0.5568 0 -0.93687 -0.26679 0.67959 -0.39053
GLU_210 -4.70706 0.7702 4.87043 -0.34602 0.05501 0.553 1.97457 -2.11713 -0.00517 -0.02704 0.08302 -0.95055 0 0 0 0 0 0.00303 0.37585 0 2.9126 0.01505 0 -2.7348 -0.35971 0.4014 0.76668
LYS_211 -1.77868 0.06097 2.10367 -0.43352 0.07522 0.23813 0.42425 -0.81868 -0 -0 -0.42816 0.1164 0 0 0 0 0 -0.09848 0.00777 1.42859 0 -0.02544 0 -1.5107 -0.27184 0.21514 -0.69537
GLU_212 -4.54435 0.38948 4.71019 -0.38781 0.17571 0.70163 1.07041 -1.80628 -0 -1e-05 0.05739 -0.95954 0 0 0 0 0 -0.00105 0.01005 0 3.82179 -0.03788 0 -2.7348 -0.50017 0.21779 0.18256
ARG_213 -4.59906 0.26705 4.29158 -0.61317 0.13811 0.35059 1.95767 -1.93777 -0 -0 -2.75538 0.32047 0 0 -0.47252 -0.67312 0 -0.0094 0.11265 2.66601 0 -0.12292 0 -1.2888 -0.38488 0.36926 -2.38364
ILE_214 -8.24743 0.95493 2.47645 -0.58584 0.35553 0.10705 2.43564 -2.12693 -0 -0 -1.67377 0.32319 0 0 0 0 0 -0.05561 0.1506 1.01868 0 -0.71233 0 0.73287 -0.33711 0.6023 -4.5818
LYS_215 -7.85039 0.73766 6.26732 -0.30523 0.0379 0.15509 2.43132 -2.8795 -0.0137 -0.06324 -2.53514 -0.23263 0 0 0 0 0 0.05727 0.53307 2.13433 0 0.00653 0 -1.5107 -0.24236 0.58129 -2.6911
VAL_216 -7.45502 0.66531 2.85128 -0.26826 0.13954 0.05332 2.97039 -2.40728 -0 -0 -2.52785 0.17981 0 0 0 0 0 0.1438 0.22504 0.07547 0 -0.41309 0 1.9342 -0.35915 0.71522 -3.47727
TYR_217 -8.55894 0.61633 3.88131 -0.89048 0.04101 0.32191 2.83658 -2.62499 -0 -0 -2.15445 -0.18079 0 0 0 0 0 0.0864 0.11399 0 2.50275 -0.20787 0.00326 1.2797 0.05126 0.80065 -2.08235
ASN_218 -6.90396 0.4864 5.68181 -0.26642 0.11775 0.43616 3.11009 -2.83947 -0.01346 -0.04697 -1.99815 -0.94151 0 0 0 0 0 -0.0501 0.00053 0 2.27924 -0.40649 0 -0.93687 0.70186 0.63323 -0.95634
ILE_219 -8.84379 0.83826 3.11222 -0.47869 0.3937 0.10606 3.4033 -2.63038 -0.00096 -0.00628 -3.9535 -0.0441 0 0 0 0 0 0.02959 0.03225 0.37467 0 -0.76832 0 0.73287 0.11259 0.4181 -7.17242
MET_220 -8.05687 0.41037 5.21793 -0.31917 0.1438 0.017 2.83592 -2.85754 -0.01478 -0.05087 -2.41435 -0.21085 0 0 0 0 0 -0.00285 0.33957 1.54375 0 -0.06807 0 0.60916 -0.21279 0.39192 -2.69872
GLY_221 -4.84146 0.8158 3.47919 -0.00047 0 0 2.30481 -2.11206 -0.01607 -0.06369 -3.06558 -0.30038 0 0 0 0 0 -0.04984 0 0 0 0.60738 0 0.83697 0.60953 0.40309 -1.39278
ILE_222 -7.98234 0.84992 4.58676 -0.46407 0.38621 0.09433 2.70028 -2.75839 -0.00393 -0.01112 -3.73587 0.11562 0 0 0 0 0 -0.03746 0.01838 0.3986 0 -0.76641 0 0.73287 0.36138 0.63727 -4.878
ASN_223 -5.42146 0.22627 4.73098 -0.1932 0.00972 0.31022 2.64823 -2.43657 -0.01612 -0.06528 -2.63289 -0.54383 0 0 0 -0.48536 0 -0.06839 0.00871 0 2.70251 -0.3035 0 -0.93687 -0.25304 0.68973 -2.03015
ARG_224 -5.17941 0.46196 3.92746 -0.55037 0.06246 0.32827 1.1117 -1.7839 -0.01243 -0.05352 -1.92319 0.50845 0 0 -0.93134 0 0 -0.00314 0.28623 1.85346 0 -0.00663 0 -1.2888 0.08784 0.32014 -2.78476
GLY:CtermProteinFull_225 -2.01399 0.09082 3.32977 -0.0016 0 0 1.46996 -1.37426 -0.02292 -0.24222 -3.84062 -0.0486 0 0 -1.28843 0 0 0 0 0 0 0 0 0.83697 0.1358 0.1556 -2.81371
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 303 DOMAINID 450 MODEL 3 T0981
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 287.407 tmscore: 0.72287 5m9fA_201 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1     -17.363  28.509 -17.535  1.00  3.890          N  
ATOM      2  CA  GLU A   1     -16.525  28.079 -18.649  1.00  3.890          C  
ATOM      3  C   GLU A   1     -15.228  27.462 -18.153  1.00  3.890          C  
ATOM      4  O   GLU A   1     -15.000  27.367 -16.946  1.00  3.890          O  
ATOM      5  CB  GLU A   1     -16.239  29.258 -19.597  1.00  5.450          C  
ATOM      6  CG  GLU A   1     -15.291  30.353 -19.057  1.00  5.450          C  
ATOM      7  CD  GLU A   1     -15.988  31.326 -18.144  1.00  5.450          C  
ATOM      8  OE1 GLU A   1     -17.097  31.031 -17.746  1.00  5.450          O  
ATOM      9  OE2 GLU A   1     -15.429  32.349 -17.848  1.00  5.450          O  
ATOM     10 1H   GLU A   1     -18.242  28.011 -17.557  1.00  4.670          H  
ATOM     11 2H   GLU A   1     -16.888  28.316 -16.666  1.00  4.670          H  
ATOM     12 3H   GLU A   1     -17.538  29.505 -17.605  1.00  4.670          H  
ATOM     13  HA  GLU A   1     -17.062  27.316 -19.210  1.00  4.670          H  
ATOM     14 1HB  GLU A   1     -15.801  28.880 -20.520  1.00  6.540          H  
ATOM     15 2HB  GLU A   1     -17.179  29.740 -19.864  1.00  6.540          H  
ATOM     16 1HG  GLU A   1     -14.457  29.901 -18.519  1.00  6.540          H  
ATOM     17 2HG  GLU A   1     -14.877  30.898 -19.904  1.00  6.540          H  
ATOM     18  N   TYR A   2     -14.384  27.036 -19.088  1.00  3.890          N  
ATOM     19  CA  TYR A   2     -13.131  26.383 -18.743  1.00  3.890          C  
ATOM     20  C   TYR A   2     -11.962  27.088 -19.427  1.00  3.890          C  
ATOM     21  O   TYR A   2     -12.145  27.765 -20.439  1.00  3.890          O  
ATOM     22  CB  TYR A   2     -13.218  24.908 -19.099  1.00  5.450          C  
ATOM     23  CG  TYR A   2     -14.392  24.227 -18.383  1.00  5.450          C  
ATOM     24  CD1 TYR A   2     -15.590  23.999 -19.056  1.00  5.450          C  
ATOM     25  CD2 TYR A   2     -14.286  23.871 -17.058  1.00  5.450          C  
ATOM     26  CE1 TYR A   2     -16.645  23.388 -18.404  1.00  5.450          C  
ATOM     27  CE2 TYR A   2     -15.344  23.270 -16.404  1.00  5.450          C  
ATOM     28  CZ  TYR A   2     -16.514  23.016 -17.065  1.00  5.450          C  
ATOM     29  OH  TYR A   2     -17.574  22.381 -16.419  1.00  5.450          O  
ATOM     30  H   TYR A   2     -14.616  27.156 -20.064  1.00  4.670          H  
ATOM     31  HA  TYR A   2     -12.974  26.466 -17.668  1.00  4.670          H  
ATOM     32 1HB  TYR A   2     -13.345  24.788 -20.175  1.00  6.540          H  
ATOM     33 2HB  TYR A   2     -12.294  24.397 -18.812  1.00  6.540          H  
ATOM     34  HD1 TYR A   2     -15.690  24.287 -20.102  1.00  6.540          H  
ATOM     35  HD2 TYR A   2     -13.358  24.067 -16.519  1.00  6.540          H  
ATOM     36  HE1 TYR A   2     -17.576  23.193 -18.937  1.00  6.540          H  
ATOM     37  HE2 TYR A   2     -15.249  23.000 -15.358  1.00  6.540          H  
ATOM     38  HH  TYR A   2     -17.303  22.023 -15.530  1.00  6.540          H  
ATOM     39  N   ASN A   3     -10.763  26.940 -18.866  1.00  3.890          N  
ATOM     40  CA  ASN A   3      -9.564  27.590 -19.398  1.00  3.890          C  
ATOM     41  C   ASN A   3      -8.876  26.878 -20.574  1.00  3.890          C  
ATOM     42  O   ASN A   3      -9.252  25.785 -21.008  1.00  3.890          O  
ATOM     43  CB  ASN A   3      -8.564  27.805 -18.265  1.00  5.450          C  
ATOM     44  CG  ASN A   3      -7.986  26.506 -17.699  1.00  5.450          C  
ATOM     45  OD1 ASN A   3      -8.016  25.445 -18.360  1.00  5.450          O  
ATOM     46  ND2 ASN A   3      -7.444  26.591 -16.506  1.00  5.450          N  
ATOM     47  H   ASN A   3     -10.687  26.362 -18.039  1.00  4.670          H  
ATOM     48  HA  ASN A   3      -9.863  28.573 -19.770  1.00  4.670          H  
ATOM     49 1HB  ASN A   3      -7.745  28.436 -18.603  1.00  6.540          H  
ATOM     50 2HB  ASN A   3      -9.061  28.339 -17.455  1.00  6.540          H  
ATOM     51 1HD2 ASN A   3      -7.030  25.786 -16.081  1.00  6.540          H  
ATOM     52 2HD2 ASN A   3      -7.436  27.467 -16.018  1.00  6.540          H  
ATOM     53  N   ASP A   4      -7.758  27.457 -20.997  1.00  3.890          N  
ATOM     54  CA  ASP A   4      -6.997  26.994 -22.152  1.00  3.890          C  
ATOM     55  C   ASP A   4      -5.985  25.925 -21.799  1.00  3.790          C  
ATOM     56  O   ASP A   4      -5.149  25.550 -22.622  1.00  3.890          O  
ATOM     57  CB  ASP A   4      -6.250  28.173 -22.769  1.00  5.450          C  
ATOM     58  CG  ASP A   4      -7.171  29.225 -23.376  1.00  5.450          C  
ATOM     59  OD1 ASP A   4      -8.253  28.897 -23.799  1.00  5.450          O  
ATOM     60  OD2 ASP A   4      -6.787  30.365 -23.373  1.00  5.450          O  
ATOM     61  H   ASP A   4      -7.474  28.325 -20.568  1.00  4.670          H  
ATOM     62  HA  ASP A   4      -7.695  26.582 -22.883  1.00  4.670          H  
ATOM     63 1HB  ASP A   4      -5.624  28.644 -22.007  1.00  6.540          H  
ATOM     64 2HB  ASP A   4      -5.584  27.806 -23.551  1.00  6.540          H  
ATOM     65  N   TYR A   5      -6.021  25.466 -20.553  1.00  3.460          N  
ATOM     66  CA  TYR A   5      -5.110  24.456 -20.099  1.00  3.100          C  
ATOM     67  C   TYR A   5      -5.907  23.187 -19.933  1.00  2.780          C  
ATOM     68  O   TYR A   5      -5.398  22.164 -19.472  1.00  3.060          O  
ATOM     69  CB  TYR A   5      -4.467  24.921 -18.807  1.00  4.480          C  
ATOM     70  CG  TYR A   5      -3.745  26.216 -19.031  1.00  4.480          C  
ATOM     71  CD1 TYR A   5      -4.358  27.410 -18.681  1.00  4.480          C  
ATOM     72  CD2 TYR A   5      -2.493  26.223 -19.611  1.00  4.480          C  
ATOM     73  CE1 TYR A   5      -3.722  28.602 -18.907  1.00  4.480          C  
ATOM     74  CE2 TYR A   5      -1.850  27.421 -19.836  1.00  4.480          C  
ATOM     75  CZ  TYR A   5      -2.461  28.607 -19.487  1.00  4.480          C  
ATOM     76  OH  TYR A   5      -1.822  29.804 -19.712  1.00  4.480          O  
ATOM     77  H   TYR A   5      -6.728  25.767 -19.884  1.00  4.150          H  
ATOM     78  HA  TYR A   5      -4.344  24.283 -20.855  1.00  3.720          H  
ATOM     79 1HB  TYR A   5      -5.225  25.065 -18.039  1.00  5.380          H  
ATOM     80 2HB  TYR A   5      -3.756  24.178 -18.451  1.00  5.380          H  
ATOM     81  HD1 TYR A   5      -5.340  27.404 -18.235  1.00  5.380          H  
ATOM     82  HD2 TYR A   5      -2.014  25.285 -19.893  1.00  5.380          H  
ATOM     83  HE1 TYR A   5      -4.205  29.538 -18.633  1.00  5.380          H  
ATOM     84  HE2 TYR A   5      -0.862  27.430 -20.295  1.00  5.380          H  
ATOM     85  HH  TYR A   5      -0.962  29.639 -20.107  1.00  5.380          H  
ATOM     86  N   PHE A   6      -7.176  23.267 -20.333  1.00  2.690          N  
ATOM     87  CA  PHE A   6      -8.104  22.174 -20.303  1.00  2.650          C  
ATOM     88  C   PHE A   6      -8.349  21.577 -18.927  1.00  2.110          C  
ATOM     89  O   PHE A   6      -8.382  20.351 -18.783  1.00  2.080          O  
ATOM     90  CB  PHE A   6      -7.655  21.112 -21.311  1.00  3.730          C  
ATOM     91  CG  PHE A   6      -7.480  21.696 -22.675  1.00  3.730          C  
ATOM     92  CD1 PHE A   6      -6.245  21.690 -23.287  1.00  3.730          C  
ATOM     93  CD2 PHE A   6      -8.543  22.300 -23.337  1.00  3.730          C  
ATOM     94  CE1 PHE A   6      -6.076  22.253 -24.527  1.00  3.730          C  
ATOM     95  CE2 PHE A   6      -8.374  22.862 -24.566  1.00  3.730          C  
ATOM     96  CZ  PHE A   6      -7.135  22.837 -25.166  1.00  3.730          C  
ATOM     97  H   PHE A   6      -7.545  24.149 -20.696  1.00  3.230          H  
ATOM     98  HA  PHE A   6      -9.061  22.572 -20.642  1.00  3.180          H  
ATOM     99 1HB  PHE A   6      -6.712  20.670 -20.999  1.00  4.470          H  
ATOM    100 2HB  PHE A   6      -8.363  20.321 -21.383  1.00  4.470          H  
ATOM    101  HD1 PHE A   6      -5.396  21.229 -22.777  1.00  4.470          H  
ATOM    102  HD2 PHE A   6      -9.531  22.334 -22.871  1.00  4.470          H  
ATOM    103  HE1 PHE A   6      -5.091  22.237 -24.997  1.00  4.470          H  
ATOM    104  HE2 PHE A   6      -9.226  23.335 -25.067  1.00  4.470          H  
ATOM    105  HZ  PHE A   6      -6.993  23.288 -26.146  1.00  4.470          H  
ATOM    106  N   LYS A   7      -8.503  22.433 -17.911  1.00  1.980          N  
ATOM    107  CA  LYS A   7      -8.861  21.930 -16.587  1.00  1.560          C  
ATOM    108  C   LYS A   7     -10.387  21.946 -16.443  1.00  1.460          C  
ATOM    109  O   LYS A   7     -11.005  23.012 -16.451  1.00  1.720          O  
ATOM    110  CB  LYS A   7      -8.215  22.770 -15.484  1.00  2.350          C  
ATOM    111  CG  LYS A   7      -8.476  22.249 -14.064  1.00  2.350          C  
ATOM    112  CD  LYS A   7      -7.758  23.097 -13.014  1.00  2.350          C  
ATOM    113  CE  LYS A   7      -8.023  22.583 -11.603  1.00  2.350          C  
ATOM    114  NZ  LYS A   7      -7.323  23.404 -10.571  1.00  2.350          N  
ATOM    115  H   LYS A   7      -8.391  23.440 -18.071  1.00  2.380          H  
ATOM    116  HA  LYS A   7      -8.525  20.895 -16.491  1.00  1.870          H  
ATOM    117 1HB  LYS A   7      -7.137  22.802 -15.643  1.00  2.820          H  
ATOM    118 2HB  LYS A   7      -8.587  23.792 -15.545  1.00  2.820          H  
ATOM    119 1HG  LYS A   7      -9.552  22.263 -13.862  1.00  2.820          H  
ATOM    120 2HG  LYS A   7      -8.128  21.217 -13.994  1.00  2.820          H  
ATOM    121 1HD  LYS A   7      -6.684  23.078 -13.205  1.00  2.820          H  
ATOM    122 2HD  LYS A   7      -8.104  24.129 -13.085  1.00  2.820          H  
ATOM    123 1HE  LYS A   7      -9.096  22.611 -11.409  1.00  2.820          H  
ATOM    124 2HE  LYS A   7      -7.677  21.552 -11.528  1.00  2.820          H  
ATOM    125 1HZ  LYS A   7      -7.522  23.034  -9.652  1.00  2.820          H  
ATOM    126 2HZ  LYS A   7      -6.325  23.376 -10.734  1.00  2.820          H  
ATOM    127 3HZ  LYS A   7      -7.644  24.360 -10.623  1.00  2.820          H  
ATOM    128  N   TYR A   8     -11.002  20.773 -16.290  1.00  1.200          N  
ATOM    129  CA  TYR A   8     -12.455  20.686 -16.229  1.00  1.220          C  
ATOM    130  C   TYR A   8     -12.995  20.284 -14.876  1.00  1.160          C  
ATOM    131  O   TYR A   8     -12.299  19.679 -14.056  1.00  1.180          O  
ATOM    132  CB  TYR A   8     -12.962  19.756 -17.307  1.00  1.700          C  
ATOM    133  CG  TYR A   8     -12.749  20.335 -18.652  1.00  1.700          C  
ATOM    134  CD1 TYR A   8     -11.572  20.167 -19.267  1.00  1.700          C  
ATOM    135  CD2 TYR A   8     -13.727  21.053 -19.263  1.00  1.700          C  
ATOM    136  CE1 TYR A   8     -11.359  20.721 -20.470  1.00  1.700          C  
ATOM    137  CE2 TYR A   8     -13.511  21.607 -20.476  1.00  1.700          C  
ATOM    138  CZ  TYR A   8     -12.321  21.452 -21.070  1.00  1.700          C  
ATOM    139  OH  TYR A   8     -12.071  22.024 -22.279  1.00  1.700          O  
ATOM    140  H   TYR A   8     -10.458  19.905 -16.280  1.00  1.440          H  
ATOM    141  HA  TYR A   8     -12.851  21.667 -16.444  1.00  1.460          H  
ATOM    142 1HB  TYR A   8     -12.444  18.801 -17.247  1.00  2.040          H  
ATOM    143 2HB  TYR A   8     -14.005  19.584 -17.164  1.00  2.040          H  
ATOM    144  HD1 TYR A   8     -10.789  19.596 -18.784  1.00  2.040          H  
ATOM    145  HD2 TYR A   8     -14.670  21.200 -18.787  1.00  2.040          H  
ATOM    146  HE1 TYR A   8     -10.425  20.591 -20.950  1.00  2.040          H  
ATOM    147  HE2 TYR A   8     -14.294  22.188 -20.959  1.00  2.040          H  
ATOM    148  HH  TYR A   8     -12.901  22.336 -22.672  1.00  2.040          H  
ATOM    149  N   GLN A   9     -14.228  20.688 -14.622  1.00  1.190          N  
ATOM    150  CA  GLN A   9     -14.863  20.413 -13.357  1.00  1.190          C  
ATOM    151  C   GLN A   9     -16.367  20.225 -13.415  1.00  1.210          C  
ATOM    152  O   GLN A   9     -17.084  20.925 -14.144  1.00  1.360          O  
ATOM    153  CB  GLN A   9     -14.517  21.538 -12.362  1.00  1.670          C  
ATOM    154  CG  GLN A   9     -15.095  21.364 -10.963  1.00  1.670          C  
ATOM    155  CD  GLN A   9     -14.551  22.334  -9.984  1.00  1.670          C  
ATOM    156  OE1 GLN A   9     -13.674  23.147 -10.289  1.00  1.670          O  
ATOM    157  NE2 GLN A   9     -15.056  22.260  -8.772  1.00  1.670          N  
ATOM    158  H   GLN A   9     -14.731  21.194 -15.333  1.00  1.430          H  
ATOM    159  HA  GLN A   9     -14.441  19.491 -12.987  1.00  1.430          H  
ATOM    160 1HB  GLN A   9     -13.433  21.606 -12.264  1.00  2.000          H  
ATOM    161 2HB  GLN A   9     -14.873  22.490 -12.750  1.00  2.000          H  
ATOM    162 1HG  GLN A   9     -16.170  21.527 -10.999  1.00  2.000          H  
ATOM    163 2HG  GLN A   9     -14.886  20.370 -10.595  1.00  2.000          H  
ATOM    164 1HE2 GLN A   9     -14.722  22.868  -8.052  1.00  2.000          H  
ATOM    165 2HE2 GLN A   9     -15.771  21.589  -8.570  1.00  2.000          H  
ATOM    166  N   TRP A  10     -16.830  19.267 -12.608  1.00  1.140          N  
ATOM    167  CA  TRP A  10     -18.259  19.039 -12.382  1.00  1.190          C  
ATOM    168  C   TRP A  10     -18.563  19.723 -11.046  1.00  1.200          C  
ATOM    169  O   TRP A  10     -17.805  19.552 -10.076  1.00  1.140          O  
ATOM    170  CB  TRP A  10     -18.624  17.554 -12.251  1.00  1.650          C  
ATOM    171  CG  TRP A  10     -18.566  16.656 -13.441  1.00  1.650          C  
ATOM    172  CD1 TRP A  10     -19.643  16.260 -14.168  1.00  1.650          C  
ATOM    173  CD2 TRP A  10     -17.430  15.984 -14.024  1.00  1.650          C  
ATOM    174  NE1 TRP A  10     -19.258  15.385 -15.151  1.00  1.650          N  
ATOM    175  CE2 TRP A  10     -17.919  15.200 -15.080  1.00  1.650          C  
ATOM    176  CE3 TRP A  10     -16.077  15.968 -13.746  1.00  1.650          C  
ATOM    177  CZ2 TRP A  10     -17.089  14.399 -15.849  1.00  1.650          C  
ATOM    178  CZ3 TRP A  10     -15.264  15.172 -14.517  1.00  1.650          C  
ATOM    179  CH2 TRP A  10     -15.740  14.405 -15.538  1.00  1.650          C  
ATOM    180  H   TRP A  10     -16.130  18.731 -12.084  1.00  1.370          H  
ATOM    181  HA  TRP A  10     -18.848  19.509 -13.170  1.00  1.430          H  
ATOM    182 1HB  TRP A  10     -18.058  17.109 -11.458  1.00  1.980          H  
ATOM    183 2HB  TRP A  10     -19.649  17.513 -11.963  1.00  1.980          H  
ATOM    184  HD1 TRP A  10     -20.669  16.578 -13.979  1.00  1.980          H  
ATOM    185  HE1 TRP A  10     -19.871  14.921 -15.826  1.00  1.980          H  
ATOM    186  HE3 TRP A  10     -15.664  16.563 -12.939  1.00  1.980          H  
ATOM    187  HZ2 TRP A  10     -17.472  13.787 -16.667  1.00  1.980          H  
ATOM    188  HZ3 TRP A  10     -14.251  15.168 -14.297  1.00  1.980          H  
ATOM    189  HH2 TRP A  10     -15.046  13.792 -16.114  1.00  1.980          H  
ATOM    190  N   TRP A  11     -19.693  20.433 -10.948  1.00  1.460          N  
ATOM    191  CA  TRP A  11     -19.969  21.126  -9.686  1.00  1.560          C  
ATOM    192  C   TRP A  11     -21.107  20.547  -8.843  1.00  1.580          C  
ATOM    193  O   TRP A  11     -22.164  20.140  -9.341  1.00  1.980          O  
ATOM    194  CB  TRP A  11     -20.250  22.583  -9.989  1.00  2.140          C  
ATOM    195  CG  TRP A  11     -19.064  23.304 -10.513  1.00  2.140          C  
ATOM    196  CD1 TRP A  11     -18.666  23.383 -11.816  1.00  2.140          C  
ATOM    197  CD2 TRP A  11     -18.119  24.078  -9.760  1.00  2.140          C  
ATOM    198  NE1 TRP A  11     -17.538  24.151 -11.915  1.00  2.140          N  
ATOM    199  CE2 TRP A  11     -17.190  24.587 -10.670  1.00  2.140          C  
ATOM    200  CE3 TRP A  11     -17.986  24.380  -8.407  1.00  2.140          C  
ATOM    201  CZ2 TRP A  11     -16.143  25.388 -10.271  1.00  2.140          C  
ATOM    202  CZ3 TRP A  11     -16.936  25.182  -8.006  1.00  2.140          C  
ATOM    203  CH2 TRP A  11     -16.036  25.674  -8.916  1.00  2.140          C  
ATOM    204  H   TRP A  11     -20.327  20.544 -11.757  1.00  1.750          H  
ATOM    205  HA  TRP A  11     -19.066  21.088  -9.082  1.00  1.870          H  
ATOM    206 1HB  TRP A  11     -21.014  22.650 -10.723  1.00  2.570          H  
ATOM    207 2HB  TRP A  11     -20.607  23.089  -9.096  1.00  2.570          H  
ATOM    208  HD1 TRP A  11     -19.176  22.903 -12.660  1.00  2.570          H  
ATOM    209  HE1 TRP A  11     -17.048  24.362 -12.772  1.00  2.570          H  
ATOM    210  HE3 TRP A  11     -18.699  23.992  -7.680  1.00  2.570          H  
ATOM    211  HZ2 TRP A  11     -15.415  25.785 -10.979  1.00  2.570          H  
ATOM    212  HZ3 TRP A  11     -16.841  25.413  -6.947  1.00  2.570          H  
ATOM    213  HH2 TRP A  11     -15.217  26.302  -8.568  1.00  2.570          H  
ATOM    214  N   LYS A  12     -20.910  20.585  -7.526  1.00  1.500          N  
ATOM    215  CA  LYS A  12     -21.911  20.085  -6.587  1.00  1.690          C  
ATOM    216  C   LYS A  12     -23.219  20.856  -6.681  1.00  1.890          C  
ATOM    217  O   LYS A  12     -24.282  20.307  -6.408  1.00  2.200          O  
ATOM    218  CB  LYS A  12     -21.381  20.100  -5.149  1.00  2.290          C  
ATOM    219  CG  LYS A  12     -21.178  21.478  -4.514  1.00  2.290          C  
ATOM    220  CD  LYS A  12     -20.581  21.337  -3.112  1.00  2.290          C  
ATOM    221  CE  LYS A  12     -20.414  22.690  -2.425  1.00  2.290          C  
ATOM    222  NZ  LYS A  12     -19.830  22.553  -1.056  1.00  2.290          N  
ATOM    223  H   LYS A  12     -20.013  20.935  -7.190  1.00  1.800          H  
ATOM    224  HA  LYS A  12     -22.127  19.051  -6.837  1.00  2.030          H  
ATOM    225 1HB  LYS A  12     -22.065  19.539  -4.513  1.00  2.750          H  
ATOM    226 2HB  LYS A  12     -20.425  19.581  -5.123  1.00  2.750          H  
ATOM    227 1HG  LYS A  12     -20.520  22.085  -5.131  1.00  2.750          H  
ATOM    228 2HG  LYS A  12     -22.138  21.985  -4.426  1.00  2.750          H  
ATOM    229 1HD  LYS A  12     -21.230  20.705  -2.504  1.00  2.750          H  
ATOM    230 2HD  LYS A  12     -19.603  20.858  -3.188  1.00  2.750          H  
ATOM    231 1HE  LYS A  12     -19.757  23.315  -3.029  1.00  2.750          H  
ATOM    232 2HE  LYS A  12     -21.388  23.174  -2.347  1.00  2.750          H  
ATOM    233 1HZ  LYS A  12     -19.735  23.467  -0.635  1.00  2.750          H  
ATOM    234 2HZ  LYS A  12     -20.439  21.983  -0.484  1.00  2.750          H  
ATOM    235 3HZ  LYS A  12     -18.921  22.116  -1.115  1.00  2.750          H  
ATOM    236  N   SER A  13     -23.154  22.120  -7.115  1.00  2.010          N  
ATOM    237  CA  SER A  13     -24.336  22.949  -7.281  1.00  2.420          C  
ATOM    238  C   SER A  13     -25.119  22.623  -8.557  1.00  2.570          C  
ATOM    239  O   SER A  13     -26.257  23.072  -8.718  1.00  3.000          O  
ATOM    240  CB  SER A  13     -23.927  24.408  -7.281  1.00  3.220          C  
ATOM    241  OG  SER A  13     -23.148  24.714  -8.406  1.00  3.220          O  
ATOM    242  H   SER A  13     -22.257  22.555  -7.280  1.00  2.410          H  
ATOM    243  HA  SER A  13     -24.994  22.773  -6.429  1.00  2.900          H  
ATOM    244 1HB  SER A  13     -24.819  25.034  -7.272  1.00  3.870          H  
ATOM    245 2HB  SER A  13     -23.365  24.626  -6.375  1.00  3.870          H  
ATOM    246  HG  SER A  13     -22.933  25.651  -8.333  1.00  3.870          H  
ATOM    247  N   GLU A  14     -24.517  21.856  -9.475  1.00  2.630          N  
ATOM    248  CA  GLU A  14     -25.181  21.469 -10.712  1.00  3.080          C  
ATOM    249  C   GLU A  14     -26.044  20.261 -10.424  1.00  2.900          C  
ATOM    250  O   GLU A  14     -27.157  20.136 -10.942  1.00  3.440          O  
ATOM    251  CB  GLU A  14     -24.158  21.175 -11.809  1.00  4.130          C  
ATOM    252  CG  GLU A  14     -23.423  22.409 -12.292  1.00  4.130          C  
ATOM    253  CD  GLU A  14     -22.235  22.124 -13.187  1.00  4.130          C  
ATOM    254  OE1 GLU A  14     -21.701  21.021 -13.153  1.00  4.130          O  
ATOM    255  OE2 GLU A  14     -21.865  23.012 -13.915  1.00  4.130          O  
ATOM    256  H   GLU A  14     -23.586  21.491  -9.294  1.00  3.160          H  
ATOM    257  HA  GLU A  14     -25.824  22.284 -11.040  1.00  3.700          H  
ATOM    258 1HB  GLU A  14     -23.430  20.454 -11.453  1.00  4.960          H  
ATOM    259 2HB  GLU A  14     -24.663  20.728 -12.662  1.00  4.960          H  
ATOM    260 1HG  GLU A  14     -24.130  23.019 -12.850  1.00  4.960          H  
ATOM    261 2HG  GLU A  14     -23.113  22.989 -11.429  1.00  4.960          H  
ATOM    262  N   VAL A  15     -25.504  19.376  -9.571  1.00  2.660          N  
ATOM    263  CA  VAL A  15     -26.125  18.142  -9.060  1.00  3.060          C  
ATOM    264  C   VAL A  15     -26.443  17.065 -10.094  1.00  2.880          C  
ATOM    265  O   VAL A  15     -26.094  15.898  -9.912  1.00  3.480          O  
ATOM    266  CB  VAL A  15     -27.440  18.472  -8.309  1.00  4.120          C  
ATOM    267  CG1 VAL A  15     -28.167  17.170  -7.875  1.00  4.120          C  
ATOM    268  CG2 VAL A  15     -27.121  19.348  -7.119  1.00  4.120          C  
ATOM    269  H   VAL A  15     -24.541  19.585  -9.289  1.00  3.190          H  
ATOM    270  HA  VAL A  15     -25.427  17.716  -8.337  1.00  3.670          H  
ATOM    271  HB  VAL A  15     -28.116  19.004  -8.970  1.00  4.950          H  
ATOM    272 1HG1 VAL A  15     -29.086  17.433  -7.354  1.00  4.950          H  
ATOM    273 2HG1 VAL A  15     -28.424  16.551  -8.735  1.00  4.950          H  
ATOM    274 3HG1 VAL A  15     -27.520  16.601  -7.206  1.00  4.950          H  
ATOM    275 1HG2 VAL A  15     -28.038  19.599  -6.594  1.00  4.950          H  
ATOM    276 2HG2 VAL A  15     -26.448  18.821  -6.446  1.00  4.950          H  
ATOM    277 3HG2 VAL A  15     -26.642  20.263  -7.460  1.00  4.950          H  
ATOM    278  N   ASN A  16     -27.188  17.430 -11.121  1.00  2.700          N  
ATOM    279  CA  ASN A  16     -27.589  16.497 -12.147  1.00  3.260          C  
ATOM    280  C   ASN A  16     -26.412  16.039 -12.980  1.00  3.130          C  
ATOM    281  O   ASN A  16     -25.442  16.772 -13.179  1.00  3.630          O  
ATOM    282  CB  ASN A  16     -28.676  17.097 -12.999  1.00  4.340          C  
ATOM    283  CG  ASN A  16     -29.963  17.225 -12.234  1.00  4.340          C  
ATOM    284  OD1 ASN A  16     -30.275  16.407 -11.357  1.00  4.340          O  
ATOM    285  ND2 ASN A  16     -30.719  18.240 -12.542  1.00  4.340          N  
ATOM    286  H   ASN A  16     -27.457  18.408 -11.183  1.00  3.240          H  
ATOM    287  HA  ASN A  16     -27.992  15.609 -11.660  1.00  3.910          H  
ATOM    288 1HB  ASN A  16     -28.364  18.087 -13.335  1.00  5.210          H  
ATOM    289 2HB  ASN A  16     -28.838  16.480 -13.883  1.00  5.210          H  
ATOM    290 1HD2 ASN A  16     -31.585  18.380 -12.065  1.00  5.210          H  
ATOM    291 2HD2 ASN A  16     -30.433  18.882 -13.253  1.00  5.210          H  
ATOM    292  N   GLU A  17     -26.520  14.812 -13.468  1.00  3.080          N  
ATOM    293  CA  GLU A  17     -25.515  14.190 -14.309  1.00  3.460          C  
ATOM    294  C   GLU A  17     -25.234  14.964 -15.582  1.00  2.840          C  
ATOM    295  O   GLU A  17     -26.152  15.409 -16.273  1.00  2.980          O  
ATOM    296  CB  GLU A  17     -25.943  12.760 -14.647  1.00  4.690          C  
ATOM    297  CG  GLU A  17     -24.968  11.983 -15.522  1.00  4.690          C  
ATOM    298  CD  GLU A  17     -25.383  10.558 -15.721  1.00  4.690          C  
ATOM    299  OE1 GLU A  17     -26.366  10.163 -15.143  1.00  4.690          O  
ATOM    300  OE2 GLU A  17     -24.723   9.859 -16.450  1.00  4.690          O  
ATOM    301  H   GLU A  17     -27.346  14.280 -13.240  1.00  3.700          H  
ATOM    302  HA  GLU A  17     -24.586  14.145 -13.743  1.00  4.150          H  
ATOM    303 1HB  GLU A  17     -26.069  12.199 -13.720  1.00  5.630          H  
ATOM    304 2HB  GLU A  17     -26.907  12.778 -15.152  1.00  5.630          H  
ATOM    305 1HG  GLU A  17     -24.919  12.458 -16.502  1.00  5.630          H  
ATOM    306 2HG  GLU A  17     -23.975  12.027 -15.087  1.00  5.630          H  
ATOM    307  N   LYS A  18     -23.947  15.110 -15.878  1.00  2.510          N  
ATOM    308  CA  LYS A  18     -23.458  15.781 -17.071  1.00  2.110          C  
ATOM    309  C   LYS A  18     -22.607  14.743 -17.775  1.00  1.900          C  
ATOM    310  O   LYS A  18     -22.024  13.886 -17.102  1.00  2.490          O  
ATOM    311  CB  LYS A  18     -22.621  17.016 -16.718  1.00  3.110          C  
ATOM    312  CG  LYS A  18     -23.333  18.078 -15.845  1.00  3.110          C  
ATOM    313  CD  LYS A  18     -24.476  18.777 -16.578  1.00  3.110          C  
ATOM    314  CE  LYS A  18     -25.099  19.864 -15.712  1.00  3.110          C  
ATOM    315  NZ  LYS A  18     -26.249  20.537 -16.401  1.00  3.110          N  
ATOM    316  H   LYS A  18     -23.278  14.691 -15.247  1.00  3.010          H  
ATOM    317  HA  LYS A  18     -24.289  16.050 -17.724  1.00  2.530          H  
ATOM    318 1HB  LYS A  18     -21.725  16.705 -16.202  1.00  3.740          H  
ATOM    319 2HB  LYS A  18     -22.304  17.504 -17.644  1.00  3.740          H  
ATOM    320 1HG  LYS A  18     -23.735  17.596 -14.952  1.00  3.740          H  
ATOM    321 2HG  LYS A  18     -22.608  18.829 -15.524  1.00  3.740          H  
ATOM    322 1HD  LYS A  18     -24.109  19.215 -17.505  1.00  3.740          H  
ATOM    323 2HD  LYS A  18     -25.251  18.046 -16.816  1.00  3.740          H  
ATOM    324 1HE  LYS A  18     -25.458  19.410 -14.784  1.00  3.740          H  
ATOM    325 2HE  LYS A  18     -24.341  20.612 -15.468  1.00  3.740          H  
ATOM    326 1HZ  LYS A  18     -26.638  21.244 -15.791  1.00  3.740          H  
ATOM    327 2HZ  LYS A  18     -25.929  20.970 -17.258  1.00  3.740          H  
ATOM    328 3HZ  LYS A  18     -26.958  19.849 -16.616  1.00  3.740          H  
ATOM    329  N   SER A  19     -22.533  14.794 -19.098  1.00  1.460          N  
ATOM    330  CA  SER A  19     -21.727  13.825 -19.830  1.00  1.650          C  
ATOM    331  C   SER A  19     -20.310  14.296 -20.011  1.00  1.340          C  
ATOM    332  O   SER A  19     -20.039  15.489 -20.066  1.00  1.230          O  
ATOM    333  CB  SER A  19     -22.339  13.498 -21.161  1.00  2.230          C  
ATOM    334  OG  SER A  19     -21.450  12.708 -21.928  1.00  2.230          O  
ATOM    335  H   SER A  19     -23.002  15.544 -19.634  1.00  1.750          H  
ATOM    336  HA  SER A  19     -21.700  12.901 -19.250  1.00  1.980          H  
ATOM    337 1HB  SER A  19     -23.267  12.952 -21.002  1.00  2.680          H  
ATOM    338 2HB  SER A  19     -22.591  14.417 -21.679  1.00  2.680          H  
ATOM    339  HG  SER A  19     -21.973  12.376 -22.672  1.00  2.680          H  
ATOM    340  N   LEU A  20     -19.373  13.374 -20.142  1.00  1.490          N  
ATOM    341  CA  LEU A  20     -17.999  13.781 -20.392  1.00  1.480          C  
ATOM    342  C   LEU A  20     -17.878  14.572 -21.692  1.00  1.470          C  
ATOM    343  O   LEU A  20     -16.917  15.318 -21.869  1.00  1.540          O  
ATOM    344  CB  LEU A  20     -17.046  12.585 -20.474  1.00  2.080          C  
ATOM    345  CG  LEU A  20     -17.084  11.742 -21.790  1.00  2.080          C  
ATOM    346  CD1 LEU A  20     -15.848  11.010 -21.899  1.00  2.080          C  
ATOM    347  CD2 LEU A  20     -18.236  10.774 -21.791  1.00  2.080          C  
ATOM    348  H   LEU A  20     -19.623  12.396 -20.083  1.00  1.790          H  
ATOM    349  HA  LEU A  20     -17.679  14.424 -19.569  1.00  1.780          H  
ATOM    350 1HB  LEU A  20     -16.025  12.951 -20.342  1.00  2.490          H  
ATOM    351 2HB  LEU A  20     -17.274  11.917 -19.648  1.00  2.490          H  
ATOM    352  HG  LEU A  20     -17.147  12.383 -22.654  1.00  2.490          H  
ATOM    353 1HD1 LEU A  20     -15.875  10.434 -22.810  1.00  2.490          H  
ATOM    354 2HD1 LEU A  20     -15.021  11.718 -21.924  1.00  2.490          H  
ATOM    355 3HD1 LEU A  20     -15.735  10.356 -21.067  1.00  2.490          H  
ATOM    356 1HD2 LEU A  20     -18.190  10.221 -22.708  1.00  2.490          H  
ATOM    357 2HD2 LEU A  20     -18.155  10.091 -20.945  1.00  2.490          H  
ATOM    358 3HD2 LEU A  20     -19.179  11.290 -21.749  1.00  2.490          H  
ATOM    359  N   LYS A  21     -18.824  14.391 -22.630  1.00  1.630          N  
ATOM    360  CA  LYS A  21     -18.771  15.091 -23.913  1.00  1.870          C  
ATOM    361  C   LYS A  21     -18.980  16.582 -23.700  1.00  1.700          C  
ATOM    362  O   LYS A  21     -18.577  17.410 -24.514  1.00  1.860          O  
ATOM    363  CB  LYS A  21     -19.842  14.594 -24.899  1.00  2.520          C  
ATOM    364  CG  LYS A  21     -21.280  15.056 -24.576  1.00  2.520          C  
ATOM    365  CD  LYS A  21     -22.296  14.570 -25.597  1.00  2.520          C  
ATOM    366  CE  LYS A  21     -23.768  14.847 -25.151  1.00  2.520          C  
ATOM    367  NZ  LYS A  21     -24.103  16.321 -24.990  1.00  2.520          N  
ATOM    368  H   LYS A  21     -19.610  13.773 -22.421  1.00  1.960          H  
ATOM    369  HA  LYS A  21     -17.791  14.938 -24.358  1.00  2.240          H  
ATOM    370 1HB  LYS A  21     -19.595  14.923 -25.903  1.00  3.030          H  
ATOM    371 2HB  LYS A  21     -19.841  13.503 -24.906  1.00  3.030          H  
ATOM    372 1HG  LYS A  21     -21.553  14.729 -23.605  1.00  3.030          H  
ATOM    373 2HG  LYS A  21     -21.319  16.144 -24.592  1.00  3.030          H  
ATOM    374 1HD  LYS A  21     -22.114  15.077 -26.547  1.00  3.030          H  
ATOM    375 2HD  LYS A  21     -22.171  13.497 -25.750  1.00  3.030          H  
ATOM    376 1HE  LYS A  21     -24.429  14.423 -25.904  1.00  3.030          H  
ATOM    377 2HE  LYS A  21     -23.947  14.344 -24.200  1.00  3.030          H  
ATOM    378 1HZ  LYS A  21     -25.066  16.410 -24.714  1.00  3.030          H  
ATOM    379 2HZ  LYS A  21     -23.520  16.773 -24.255  1.00  3.030          H  
ATOM    380 3HZ  LYS A  21     -23.961  16.804 -25.856  1.00  3.030          H  
ATOM    381  N   ASP A  22     -19.566  16.944 -22.563  1.00  1.540          N  
ATOM    382  CA  ASP A  22     -19.918  18.311 -22.278  1.00  1.630          C  
ATOM    383  C   ASP A  22     -18.677  19.058 -21.808  1.00  1.440          C  
ATOM    384  O   ASP A  22     -18.696  20.279 -21.635  1.00  1.700          O  
ATOM    385  CB  ASP A  22     -21.033  18.313 -21.220  1.00  2.250          C  
ATOM    386  CG  ASP A  22     -22.374  17.640 -21.769  1.00  2.250          C  
ATOM    387  OD1 ASP A  22     -22.607  17.704 -22.976  1.00  2.250          O  
ATOM    388  OD2 ASP A  22     -23.104  17.008 -20.988  1.00  2.250          O  
ATOM    389  H   ASP A  22     -19.810  16.244 -21.862  1.00  1.850          H  
ATOM    390  HA  ASP A  22     -20.286  18.780 -23.190  1.00  1.960          H  
ATOM    391 1HB  ASP A  22     -20.696  17.788 -20.331  1.00  2.700          H  
ATOM    392 2HB  ASP A  22     -21.249  19.338 -20.925  1.00  2.700          H  
ATOM    393  N   LEU A  23     -17.591  18.311 -21.594  1.00  1.180          N  
ATOM    394  CA  LEU A  23     -16.321  18.868 -21.198  1.00  1.140          C  
ATOM    395  C   LEU A  23     -15.369  18.670 -22.393  1.00  1.200          C  
ATOM    396  O   LEU A  23     -14.834  19.631 -22.960  1.00  1.400          O  
ATOM    397  CB  LEU A  23     -15.805  18.106 -19.964  1.00  1.610          C  
ATOM    398  CG  LEU A  23     -16.742  18.111 -18.687  1.00  1.610          C  
ATOM    399  CD1 LEU A  23     -16.103  17.263 -17.615  1.00  1.610          C  
ATOM    400  CD2 LEU A  23     -17.007  19.516 -18.160  1.00  1.610          C  
ATOM    401  H   LEU A  23     -17.638  17.305 -21.743  1.00  1.420          H  
ATOM    402  HA  LEU A  23     -16.421  19.932 -20.995  1.00  1.370          H  
ATOM    403 1HB  LEU A  23     -15.662  17.062 -20.244  1.00  1.930          H  
ATOM    404 2HB  LEU A  23     -14.839  18.498 -19.686  1.00  1.930          H  
ATOM    405  HG  LEU A  23     -17.698  17.651 -18.956  1.00  1.930          H  
ATOM    406 1HD1 LEU A  23     -16.763  17.238 -16.754  1.00  1.930          H  
ATOM    407 2HD1 LEU A  23     -15.957  16.252 -17.997  1.00  1.930          H  
ATOM    408 3HD1 LEU A  23     -15.151  17.668 -17.320  1.00  1.930          H  
ATOM    409 1HD2 LEU A  23     -17.665  19.455 -17.289  1.00  1.930          H  
ATOM    410 2HD2 LEU A  23     -16.105  19.978 -17.864  1.00  1.930          H  
ATOM    411 3HD2 LEU A  23     -17.491  20.122 -18.926  1.00  1.930          H  
ATOM    412  N   ALA A  24     -15.268  17.406 -22.843  1.00  1.240          N  
ATOM    413  CA  ALA A  24     -14.364  16.950 -23.903  1.00  1.470          C  
ATOM    414  C   ALA A  24     -14.585  17.623 -25.254  1.00  1.660          C  
ATOM    415  O   ALA A  24     -13.626  17.854 -25.992  1.00  1.840          O  
ATOM    416  CB  ALA A  24     -14.481  15.447 -24.064  1.00  1.970          C  
ATOM    417  H   ALA A  24     -15.810  16.685 -22.371  1.00  1.490          H  
ATOM    418  HA  ALA A  24     -13.350  17.182 -23.580  1.00  1.760          H  
ATOM    419 1HB  ALA A  24     -13.764  15.111 -24.793  1.00  2.360          H  
ATOM    420 2HB  ALA A  24     -14.277  14.968 -23.105  1.00  2.360          H  
ATOM    421 3HB  ALA A  24     -15.481  15.194 -24.387  1.00  2.360          H  
ATOM    422  N   MET A  25     -15.817  18.010 -25.597  1.00  1.740          N  
ATOM    423  CA  MET A  25     -16.028  18.618 -26.905  1.00  2.050          C  
ATOM    424  C   MET A  25     -15.476  20.033 -27.004  1.00  2.070          C  
ATOM    425  O   MET A  25     -15.544  20.647 -28.069  1.00  2.360          O  
ATOM    426  CB  MET A  25     -17.501  18.594 -27.300  1.00  2.750          C  
ATOM    427  CG  MET A  25     -18.042  17.196 -27.591  1.00  2.750          C  
ATOM    428  SD  MET A  25     -19.809  17.147 -27.978  1.00  2.750          S  
ATOM    429  CE  MET A  25     -19.835  17.808 -29.644  1.00  2.750          C  
ATOM    430  H   MET A  25     -16.630  17.841 -24.998  1.00  2.090          H  
ATOM    431  HA  MET A  25     -15.492  18.026 -27.636  1.00  2.460          H  
ATOM    432 1HB  MET A  25     -18.098  19.019 -26.491  1.00  3.300          H  
ATOM    433 2HB  MET A  25     -17.644  19.216 -28.176  1.00  3.300          H  
ATOM    434 1HG  MET A  25     -17.519  16.831 -28.443  1.00  3.300          H  
ATOM    435 2HG  MET A  25     -17.838  16.529 -26.759  1.00  3.300          H  
ATOM    436 1HE  MET A  25     -20.858  17.847 -29.996  1.00  3.300          H  
ATOM    437 2HE  MET A  25     -19.424  18.814 -29.650  1.00  3.300          H  
ATOM    438 3HE  MET A  25     -19.245  17.169 -30.301  1.00  3.300          H  
ATOM    439  N   THR A  26     -14.897  20.548 -25.914  1.00  1.850          N  
ATOM    440  CA  THR A  26     -14.277  21.857 -25.942  1.00  1.990          C  
ATOM    441  C   THR A  26     -12.749  21.703 -25.927  1.00  1.930          C  
ATOM    442  O   THR A  26     -12.023  22.698 -25.830  1.00  2.250          O  
ATOM    443  CB  THR A  26     -14.748  22.744 -24.771  1.00  2.730          C  
ATOM    444  OG1 THR A  26     -14.357  22.188 -23.516  1.00  2.730          O  
ATOM    445  CG2 THR A  26     -16.258  22.870 -24.782  1.00  2.730          C  
ATOM    446  H   THR A  26     -14.882  20.022 -25.038  1.00  2.220          H  
ATOM    447  HA  THR A  26     -14.553  22.358 -26.868  1.00  2.390          H  
ATOM    448  HB  THR A  26     -14.307  23.733 -24.874  1.00  3.280          H  
ATOM    449  HG1 THR A  26     -14.732  21.287 -23.410  1.00  3.280          H  
ATOM    450 1HG2 THR A  26     -16.576  23.507 -23.959  1.00  3.280          H  
ATOM    451 2HG2 THR A  26     -16.578  23.306 -25.727  1.00  3.280          H  
ATOM    452 3HG2 THR A  26     -16.706  21.881 -24.668  1.00  3.280          H  
ATOM    453  N   VAL A  27     -12.264  20.445 -26.011  1.00  1.620          N  
ATOM    454  CA  VAL A  27     -10.839  20.127 -25.999  1.00  1.580          C  
ATOM    455  C   VAL A  27     -10.381  19.556 -27.359  1.00  1.480          C  
ATOM    456  O   VAL A  27     -10.463  18.337 -27.559  1.00  1.620          O  
ATOM    457  CB  VAL A  27     -10.567  19.038 -24.942  1.00  2.230          C  
ATOM    458  CG1 VAL A  27      -9.078  18.709 -24.865  1.00  2.230          C  
ATOM    459  CG2 VAL A  27     -11.077  19.480 -23.637  1.00  2.230          C  
ATOM    460  H   VAL A  27     -12.926  19.667 -26.088  1.00  1.940          H  
ATOM    461  HA  VAL A  27     -10.281  21.016 -25.726  1.00  1.900          H  
ATOM    462  HB  VAL A  27     -11.094  18.127 -25.233  1.00  2.670          H  
ATOM    463 1HG1 VAL A  27      -8.943  17.939 -24.128  1.00  2.670          H  
ATOM    464 2HG1 VAL A  27      -8.705  18.362 -25.805  1.00  2.670          H  
ATOM    465 3HG1 VAL A  27      -8.519  19.592 -24.567  1.00  2.670          H  
ATOM    466 1HG2 VAL A  27     -10.919  18.719 -22.908  1.00  2.670          H  
ATOM    467 2HG2 VAL A  27     -10.557  20.364 -23.355  1.00  2.670          H  
ATOM    468 3HG2 VAL A  27     -12.145  19.687 -23.698  1.00  2.670          H  
ATOM    469  N   PRO A  28      -9.788  20.368 -28.262  1.00  1.480          N  
ATOM    470  CA  PRO A  28      -9.332  20.013 -29.607  1.00  1.530          C  
ATOM    471  C   PRO A  28      -8.279  18.910 -29.641  1.00  1.610          C  
ATOM    472  O   PRO A  28      -8.062  18.280 -30.672  1.00  2.110          O  
ATOM    473  CB  PRO A  28      -8.717  21.324 -30.113  1.00  2.290          C  
ATOM    474  CG  PRO A  28      -9.374  22.399 -29.306  1.00  2.290          C  
ATOM    475  CD  PRO A  28      -9.585  21.789 -27.949  1.00  2.290          C  
ATOM    476  HA  PRO A  28     -10.205  19.731 -30.219  1.00  1.840          H  
ATOM    477 1HB  PRO A  28      -7.625  21.296 -29.983  1.00  2.750          H  
ATOM    478 2HB  PRO A  28      -8.904  21.431 -31.192  1.00  2.750          H  
ATOM    479 1HG  PRO A  28      -8.736  23.295 -29.270  1.00  2.750          H  
ATOM    480 2HG  PRO A  28     -10.320  22.704 -29.780  1.00  2.750          H  
ATOM    481 1HD  PRO A  28      -8.712  21.928 -27.321  1.00  2.750          H  
ATOM    482 2HD  PRO A  28     -10.474  22.245 -27.544  1.00  2.750          H  
ATOM    483  N   GLN A  29      -7.607  18.710 -28.509  1.00  1.720          N  
ATOM    484  CA  GLN A  29      -6.534  17.738 -28.382  1.00  2.000          C  
ATOM    485  C   GLN A  29      -6.983  16.321 -28.003  1.00  1.480          C  
ATOM    486  O   GLN A  29      -6.202  15.374 -28.150  1.00  1.850          O  
ATOM    487  CB  GLN A  29      -5.528  18.253 -27.349  1.00  2.690          C  
ATOM    488  CG  GLN A  29      -4.817  19.537 -27.774  1.00  2.690          C  
ATOM    489  CD  GLN A  29      -3.867  20.061 -26.716  1.00  2.690          C  
ATOM    490  OE1 GLN A  29      -4.013  19.739 -25.538  1.00  2.690          O  
ATOM    491  NE2 GLN A  29      -2.898  20.869 -27.126  1.00  2.690          N  
ATOM    492  H   GLN A  29      -7.840  19.260 -27.699  1.00  2.060          H  
ATOM    493  HA  GLN A  29      -6.032  17.672 -29.347  1.00  2.400          H  
ATOM    494 1HB  GLN A  29      -6.043  18.446 -26.405  1.00  3.230          H  
ATOM    495 2HB  GLN A  29      -4.775  17.489 -27.160  1.00  3.230          H  
ATOM    496 1HG  GLN A  29      -4.246  19.336 -28.679  1.00  3.230          H  
ATOM    497 2HG  GLN A  29      -5.566  20.305 -27.970  1.00  3.230          H  
ATOM    498 1HE2 GLN A  29      -2.243  21.243 -26.466  1.00  3.230          H  
ATOM    499 2HE2 GLN A  29      -2.816  21.106 -28.094  1.00  3.230          H  
ATOM    500  N   GLY A  30      -8.203  16.155 -27.474  1.00  1.600          N  
ATOM    501  CA  GLY A  30      -8.619  14.824 -27.039  1.00  1.460          C  
ATOM    502  C   GLY A  30      -8.011  14.380 -25.700  1.00  1.240          C  
ATOM    503  O   GLY A  30      -7.812  13.186 -25.449  1.00  1.380          O  
ATOM    504  H   GLY A  30      -8.872  16.931 -27.403  1.00  1.920          H  
ATOM    505 1HA  GLY A  30      -9.705  14.808 -26.957  1.00  1.750          H  
ATOM    506 2HA  GLY A  30      -8.364  14.108 -27.805  1.00  1.750          H  
ATOM    507  N   TYR A  31      -7.626  15.328 -24.860  1.00  1.270          N  
ATOM    508  CA  TYR A  31      -7.064  14.971 -23.571  1.00  1.170          C  
ATOM    509  C   TYR A  31      -7.250  16.108 -22.603  1.00  1.160          C  
ATOM    510  O   TYR A  31      -6.901  17.250 -22.904  1.00  1.320          O  
ATOM    511  CB  TYR A  31      -5.578  14.623 -23.652  1.00  1.680          C  
ATOM    512  CG  TYR A  31      -5.040  14.162 -22.297  1.00  1.680          C  
ATOM    513  CD1 TYR A  31      -5.257  12.859 -21.899  1.00  1.680          C  
ATOM    514  CD2 TYR A  31      -4.362  15.036 -21.455  1.00  1.680          C  
ATOM    515  CE1 TYR A  31      -4.817  12.414 -20.678  1.00  1.680          C  
ATOM    516  CE2 TYR A  31      -3.908  14.588 -20.227  1.00  1.680          C  
ATOM    517  CZ  TYR A  31      -4.139  13.280 -19.841  1.00  1.680          C  
ATOM    518  OH  TYR A  31      -3.679  12.833 -18.622  1.00  1.680          O  
ATOM    519  H   TYR A  31      -7.786  16.299 -25.073  1.00  1.520          H  
ATOM    520  HA  TYR A  31      -7.605  14.114 -23.183  1.00  1.400          H  
ATOM    521 1HB  TYR A  31      -5.422  13.823 -24.378  1.00  2.010          H  
ATOM    522 2HB  TYR A  31      -5.010  15.492 -23.979  1.00  2.010          H  
ATOM    523  HD1 TYR A  31      -5.782  12.189 -22.556  1.00  2.010          H  
ATOM    524  HD2 TYR A  31      -4.191  16.070 -21.759  1.00  2.010          H  
ATOM    525  HE1 TYR A  31      -4.998  11.384 -20.376  1.00  2.010          H  
ATOM    526  HE2 TYR A  31      -3.375  15.265 -19.560  1.00  2.010          H  
ATOM    527  HH  TYR A  31      -4.182  12.042 -18.341  1.00  2.010          H  
ATOM    528  N   HIS A  32      -7.750  15.804 -21.420  1.00  1.060          N  
ATOM    529  CA  HIS A  32      -7.899  16.871 -20.442  1.00  1.120          C  
ATOM    530  C   HIS A  32      -7.824  16.355 -19.025  1.00  0.970          C  
ATOM    531  O   HIS A  32      -7.889  15.144 -18.789  1.00  0.920          O  
ATOM    532  CB  HIS A  32      -9.197  17.651 -20.645  1.00  1.540          C  
ATOM    533  CG  HIS A  32     -10.502  16.977 -20.311  1.00  1.540          C  
ATOM    534  ND1 HIS A  32     -10.970  16.912 -19.018  1.00  1.540          N  
ATOM    535  CD2 HIS A  32     -11.464  16.422 -21.083  1.00  1.540          C  
ATOM    536  CE1 HIS A  32     -12.148  16.352 -19.001  1.00  1.540          C  
ATOM    537  NE2 HIS A  32     -12.490  16.045 -20.239  1.00  1.540          N  
ATOM    538  H   HIS A  32      -8.019  14.831 -21.233  1.00  1.270          H  
ATOM    539  HA  HIS A  32      -7.080  17.582 -20.556  1.00  1.340          H  
ATOM    540 1HB  HIS A  32      -9.153  18.526 -20.052  1.00  1.850          H  
ATOM    541 2HB  HIS A  32      -9.236  17.974 -21.666  1.00  1.850          H  
ATOM    542  HD1 HIS A  32     -10.489  17.294 -18.197  1.00  1.850          H  
ATOM    543  HD2 HIS A  32     -11.551  16.269 -22.158  1.00  1.850          H  
ATOM    544  HE1 HIS A  32     -12.679  16.217 -18.060  1.00  1.850          H  
ATOM    545  N   THR A  33      -7.709  17.269 -18.063  1.00  0.990          N  
ATOM    546  CA  THR A  33      -7.647  16.851 -16.666  1.00  0.940          C  
ATOM    547  C   THR A  33      -8.959  17.223 -15.997  1.00  0.920          C  
ATOM    548  O   THR A  33      -9.701  18.060 -16.535  1.00  0.950          O  
ATOM    549  CB  THR A  33      -6.457  17.523 -15.954  1.00  1.340          C  
ATOM    550  OG1 THR A  33      -6.693  18.933 -15.866  1.00  1.340          O  
ATOM    551  CG2 THR A  33      -5.182  17.295 -16.792  1.00  1.340          C  
ATOM    552  H   THR A  33      -7.694  18.274 -18.293  1.00  1.190          H  
ATOM    553  HA  THR A  33      -7.523  15.778 -16.608  1.00  1.130          H  
ATOM    554  HB  THR A  33      -6.336  17.103 -14.954  1.00  1.600          H  
ATOM    555  HG1 THR A  33      -6.005  19.344 -15.332  1.00  1.600          H  
ATOM    556 1HG2 THR A  33      -4.338  17.775 -16.301  1.00  1.600          H  
ATOM    557 2HG2 THR A  33      -4.986  16.234 -16.891  1.00  1.600          H  
ATOM    558 3HG2 THR A  33      -5.307  17.725 -17.784  1.00  1.600          H  
ATOM    559  N   PHE A  34      -9.258  16.645 -14.828  1.00  0.920          N  
ATOM    560  CA  PHE A  34     -10.504  17.017 -14.166  1.00  0.980          C  
ATOM    561  C   PHE A  34     -10.608  16.836 -12.654  1.00  0.930          C  
ATOM    562  O   PHE A  34      -9.863  16.080 -12.006  1.00  0.940          O  
ATOM    563  CB  PHE A  34     -11.682  16.214 -14.705  1.00  1.350          C  
ATOM    564  CG  PHE A  34     -11.603  14.742 -14.361  1.00  1.350          C  
ATOM    565  CD1 PHE A  34     -12.131  14.230 -13.159  1.00  1.350          C  
ATOM    566  CD2 PHE A  34     -11.042  13.880 -15.212  1.00  1.350          C  
ATOM    567  CE1 PHE A  34     -12.048  12.916 -12.867  1.00  1.350          C  
ATOM    568  CE2 PHE A  34     -10.983  12.548 -14.914  1.00  1.350          C  
ATOM    569  CZ  PHE A  34     -11.460  12.078 -13.764  1.00  1.350          C  
ATOM    570  H   PHE A  34      -8.642  15.931 -14.431  1.00  1.100          H  
ATOM    571  HA  PHE A  34     -10.662  18.067 -14.376  1.00  1.180          H  
ATOM    572 1HB  PHE A  34     -12.600  16.628 -14.306  1.00  1.620          H  
ATOM    573 2HB  PHE A  34     -11.723  16.316 -15.782  1.00  1.620          H  
ATOM    574  HD1 PHE A  34     -12.602  14.898 -12.446  1.00  1.620          H  
ATOM    575  HD2 PHE A  34     -10.631  14.262 -16.132  1.00  1.620          H  
ATOM    576  HE1 PHE A  34     -12.443  12.544 -11.926  1.00  1.620          H  
ATOM    577  HE2 PHE A  34     -10.527  11.850 -15.599  1.00  1.620          H  
ATOM    578  HZ  PHE A  34     -11.357  11.026 -13.569  1.00  1.620          H  
ATOM    579  N   TYR A  35     -11.653  17.487 -12.130  1.00  0.930          N  
ATOM    580  CA  TYR A  35     -12.127  17.312 -10.762  1.00  0.950          C  
ATOM    581  C   TYR A  35     -13.656  17.209 -10.681  1.00  0.980          C  
ATOM    582  O   TYR A  35     -14.381  18.061 -11.195  1.00  1.120          O  
ATOM    583  CB  TYR A  35     -11.633  18.444  -9.872  1.00  1.320          C  
ATOM    584  CG  TYR A  35     -12.167  18.382  -8.454  1.00  1.320          C  
ATOM    585  CD1 TYR A  35     -11.945  17.273  -7.694  1.00  1.320          C  
ATOM    586  CD2 TYR A  35     -12.827  19.455  -7.909  1.00  1.320          C  
ATOM    587  CE1 TYR A  35     -12.361  17.200  -6.420  1.00  1.320          C  
ATOM    588  CE2 TYR A  35     -13.262  19.396  -6.605  1.00  1.320          C  
ATOM    589  CZ  TYR A  35     -13.033  18.261  -5.850  1.00  1.320          C  
ATOM    590  OH  TYR A  35     -13.455  18.190  -4.520  1.00  1.320          O  
ATOM    591  H   TYR A  35     -12.121  18.161 -12.745  1.00  1.120          H  
ATOM    592  HA  TYR A  35     -11.723  16.374 -10.384  1.00  1.140          H  
ATOM    593 1HB  TYR A  35     -10.545  18.417  -9.826  1.00  1.590          H  
ATOM    594 2HB  TYR A  35     -11.924  19.401 -10.308  1.00  1.590          H  
ATOM    595  HD1 TYR A  35     -11.437  16.443  -8.115  1.00  1.590          H  
ATOM    596  HD2 TYR A  35     -12.995  20.347  -8.502  1.00  1.590          H  
ATOM    597  HE1 TYR A  35     -12.149  16.301  -5.860  1.00  1.590          H  
ATOM    598  HE2 TYR A  35     -13.776  20.248  -6.171  1.00  1.590          H  
ATOM    599  HH  TYR A  35     -13.849  19.028  -4.269  1.00  1.590          H  
ATOM    600  N   CYS A  36     -14.147  16.153 -10.046  1.00  0.930          N  
ATOM    601  CA  CYS A  36     -15.579  15.986  -9.851  1.00  1.030          C  
ATOM    602  C   CYS A  36     -15.939  16.133  -8.386  1.00  1.120          C  
ATOM    603  O   CYS A  36     -15.626  15.267  -7.561  1.00  1.220          O  
ATOM    604  CB  CYS A  36     -16.051  14.613 -10.325  1.00  1.400          C  
ATOM    605  SG  CYS A  36     -17.850  14.350 -10.163  1.00  1.400          S  
ATOM    606  H   CYS A  36     -13.502  15.450  -9.680  1.00  1.120          H  
ATOM    607  HA  CYS A  36     -16.102  16.756 -10.407  1.00  1.240          H  
ATOM    608 1HB  CYS A  36     -15.775  14.460 -11.361  1.00  1.680          H  
ATOM    609 2HB  CYS A  36     -15.549  13.849  -9.742  1.00  1.680          H  
ATOM    610  HG  CYS A  36     -17.979  14.791  -8.881  1.00  1.680          H  
ATOM    611  N   GLN A  37     -16.676  17.176  -8.033  1.00  1.090          N  
ATOM    612  CA  GLN A  37     -17.004  17.292  -6.617  1.00  1.170          C  
ATOM    613  C   GLN A  37     -17.880  16.101  -6.187  1.00  1.200          C  
ATOM    614  O   GLN A  37     -18.658  15.546  -6.980  1.00  1.250          O  
ATOM    615  CB  GLN A  37     -17.681  18.638  -6.300  1.00  1.610          C  
ATOM    616  CG  GLN A  37     -16.749  19.837  -6.449  1.00  1.610          C  
ATOM    617  CD  GLN A  37     -17.380  21.229  -6.171  1.00  1.610          C  
ATOM    618  OE1 GLN A  37     -18.478  21.570  -6.642  1.00  1.610          O  
ATOM    619  NE2 GLN A  37     -16.670  22.042  -5.390  1.00  1.610          N  
ATOM    620  H   GLN A  37     -16.949  17.898  -8.713  1.00  1.310          H  
ATOM    621  HA  GLN A  37     -16.079  17.244  -6.043  1.00  1.400          H  
ATOM    622 1HB  GLN A  37     -18.510  18.796  -6.944  1.00  1.930          H  
ATOM    623 2HB  GLN A  37     -18.062  18.619  -5.279  1.00  1.930          H  
ATOM    624 1HG  GLN A  37     -15.955  19.698  -5.733  1.00  1.930          H  
ATOM    625 2HG  GLN A  37     -16.346  19.835  -7.463  1.00  1.930          H  
ATOM    626 1HE2 GLN A  37     -17.021  22.954  -5.165  1.00  1.930          H  
ATOM    627 2HE2 GLN A  37     -15.791  21.751  -5.009  1.00  1.930          H  
ATOM    628  N   GLY A  38     -17.738  15.707  -4.930  1.00  1.230          N  
ATOM    629  CA  GLY A  38     -18.496  14.592  -4.403  1.00  1.270          C  
ATOM    630  C   GLY A  38     -19.993  14.805  -4.489  1.00  1.320          C  
ATOM    631  O   GLY A  38     -20.491  15.934  -4.584  1.00  1.370          O  
ATOM    632  H   GLY A  38     -17.038  16.141  -4.340  1.00  1.480          H  
ATOM    633 1HA  GLY A  38     -18.229  13.685  -4.950  1.00  1.520          H  
ATOM    634 2HA  GLY A  38     -18.212  14.418  -3.366  1.00  1.520          H  
ATOM    635  N   SER A  39     -20.686  13.674  -4.516  1.00  1.350          N  
ATOM    636  CA  SER A  39     -22.131  13.513  -4.606  1.00  1.440          C  
ATOM    637  C   SER A  39     -22.793  14.029  -5.890  1.00  1.480          C  
ATOM    638  O   SER A  39     -24.020  14.086  -5.958  1.00  1.770          O  
ATOM    639  CB  SER A  39     -22.799  14.142  -3.396  1.00  1.980          C  
ATOM    640  OG  SER A  39     -22.347  13.544  -2.202  1.00  1.980          O  
ATOM    641  H   SER A  39     -20.140  12.823  -4.386  1.00  1.620          H  
ATOM    642  HA  SER A  39     -22.330  12.441  -4.557  1.00  1.730          H  
ATOM    643 1HB  SER A  39     -22.595  15.211  -3.373  1.00  2.380          H  
ATOM    644 2HB  SER A  39     -23.877  14.021  -3.476  1.00  2.380          H  
ATOM    645  HG  SER A  39     -22.825  13.977  -1.495  1.00  2.380          H  
ATOM    646  N   ILE A  40     -22.027  14.326  -6.942  1.00  1.260          N  
ATOM    647  CA  ILE A  40     -22.661  14.729  -8.204  1.00  1.340          C  
ATOM    648  C   ILE A  40     -23.199  13.506  -8.916  1.00  1.280          C  
ATOM    649  O   ILE A  40     -22.498  12.502  -9.045  1.00  1.110          O  
ATOM    650  CB  ILE A  40     -21.686  15.467  -9.119  1.00  1.840          C  
ATOM    651  CG1 ILE A  40     -21.264  16.711  -8.412  1.00  1.840          C  
ATOM    652  CG2 ILE A  40     -22.355  15.788 -10.512  1.00  1.840          C  
ATOM    653  CD1 ILE A  40     -20.151  17.381  -9.039  1.00  1.840          C  
ATOM    654  H   ILE A  40     -21.002  14.336  -6.847  1.00  1.510          H  
ATOM    655  HA  ILE A  40     -23.497  15.393  -7.985  1.00  1.610          H  
ATOM    656  HB  ILE A  40     -20.799  14.855  -9.270  1.00  2.210          H  
ATOM    657 1HG1 ILE A  40     -22.101  17.395  -8.359  1.00  2.210          H  
ATOM    658 2HG1 ILE A  40     -20.963  16.453  -7.400  1.00  2.210          H  
ATOM    659 1HG2 ILE A  40     -21.668  16.309 -11.160  1.00  2.210          H  
ATOM    660 2HG2 ILE A  40     -22.644  14.873 -11.006  1.00  2.210          H  
ATOM    661 3HG2 ILE A  40     -23.244  16.406 -10.363  1.00  2.210          H  
ATOM    662 1HD1 ILE A  40     -19.890  18.218  -8.473  1.00  2.210          H  
ATOM    663 2HD1 ILE A  40     -19.302  16.722  -9.092  1.00  2.210          H  
ATOM    664 3HD1 ILE A  40     -20.431  17.692  -9.999  1.00  2.210          H  
ATOM    665  N   ALA A  41     -24.446  13.561  -9.365  1.00  1.460          N  
ATOM    666  CA  ALA A  41     -25.016  12.402 -10.019  1.00  1.460          C  
ATOM    667  C   ALA A  41     -24.150  11.994 -11.197  1.00  1.310          C  
ATOM    668  O   ALA A  41     -23.615  12.838 -11.917  1.00  1.340          O  
ATOM    669  CB  ALA A  41     -26.427  12.700 -10.478  1.00  2.040          C  
ATOM    670  H   ALA A  41     -24.998  14.420  -9.280  1.00  1.750          H  
ATOM    671  HA  ALA A  41     -25.034  11.580  -9.305  1.00  1.750          H  
ATOM    672 1HB  ALA A  41     -26.852  11.820 -10.959  1.00  2.450          H  
ATOM    673 2HB  ALA A  41     -27.036  12.981  -9.618  1.00  2.450          H  
ATOM    674 3HB  ALA A  41     -26.398  13.514 -11.171  1.00  2.450          H  
ATOM    675  N   GLY A  42     -23.983  10.689 -11.364  1.00  1.230          N  
ATOM    676  CA  GLY A  42     -23.186  10.135 -12.451  1.00  1.160          C  
ATOM    677  C   GLY A  42     -21.732   9.870 -12.046  1.00  1.100          C  
ATOM    678  O   GLY A  42     -20.998   9.197 -12.776  1.00  1.160          O  
ATOM    679  H   GLY A  42     -24.435  10.051 -10.724  1.00  1.480          H  
ATOM    680 1HA  GLY A  42     -23.645   9.208 -12.798  1.00  1.390          H  
ATOM    681 2HA  GLY A  42     -23.204  10.822 -13.292  1.00  1.390          H  
ATOM    682  N   THR A  43     -21.313  10.384 -10.888  1.00  1.040          N  
ATOM    683  CA  THR A  43     -19.956  10.180 -10.409  1.00  1.020          C  
ATOM    684  C   THR A  43     -19.692   8.683 -10.193  1.00  1.090          C  
ATOM    685  O   THR A  43     -20.599   7.971  -9.753  1.00  1.160          O  
ATOM    686  CB  THR A  43     -19.727  10.931  -9.082  1.00  1.440          C  
ATOM    687  OG1 THR A  43     -18.350  10.790  -8.703  1.00  1.440          O  
ATOM    688  CG2 THR A  43     -20.617  10.352  -7.961  1.00  1.440          C  
ATOM    689  H   THR A  43     -21.938  10.966 -10.320  1.00  1.250          H  
ATOM    690  HA  THR A  43     -19.283  10.599 -11.146  1.00  1.220          H  
ATOM    691  HB  THR A  43     -19.961  11.989  -9.222  1.00  1.720          H  
ATOM    692  HG1 THR A  43     -18.201  11.249  -7.857  1.00  1.720          H  
ATOM    693 1HG2 THR A  43     -20.429  10.908  -7.044  1.00  1.720          H  
ATOM    694 2HG2 THR A  43     -21.658  10.434  -8.222  1.00  1.720          H  
ATOM    695 3HG2 THR A  43     -20.391   9.317  -7.791  1.00  1.720          H  
ATOM    696  N   PRO A  44     -18.506   8.137 -10.548  1.00  1.130          N  
ATOM    697  CA  PRO A  44     -18.106   6.759 -10.285  1.00  1.260          C  
ATOM    698  C   PRO A  44     -18.332   6.313  -8.836  1.00  1.270          C  
ATOM    699  O   PRO A  44     -18.788   5.197  -8.582  1.00  1.440          O  
ATOM    700  CB  PRO A  44     -16.607   6.824 -10.603  1.00  1.890          C  
ATOM    701  CG  PRO A  44     -16.499   7.857 -11.662  1.00  1.890          C  
ATOM    702  CD  PRO A  44     -17.499   8.921 -11.290  1.00  1.890          C  
ATOM    703  HA  PRO A  44     -18.634   6.091 -10.985  1.00  1.510          H  
ATOM    704 1HB  PRO A  44     -16.035   7.080  -9.696  1.00  2.270          H  
ATOM    705 2HB  PRO A  44     -16.242   5.875 -10.935  1.00  2.270          H  
ATOM    706 1HG  PRO A  44     -15.484   8.233 -11.663  1.00  2.270          H  
ATOM    707 2HG  PRO A  44     -16.683   7.414 -12.655  1.00  2.270          H  
ATOM    708 1HD  PRO A  44     -17.041   9.699 -10.654  1.00  2.270          H  
ATOM    709 2HD  PRO A  44     -17.922   9.325 -12.226  1.00  2.270          H  
ATOM    710  N   LYS A  45     -18.048   7.220  -7.890  1.00  1.150          N  
ATOM    711  CA  LYS A  45     -18.205   6.988  -6.458  1.00  1.210          C  
ATOM    712  C   LYS A  45     -18.669   8.292  -5.821  1.00  1.170          C  
ATOM    713  O   LYS A  45     -18.319   9.366  -6.293  1.00  1.080          O  
ATOM    714  CB  LYS A  45     -16.895   6.533  -5.804  1.00  1.670          C  
ATOM    715  CG  LYS A  45     -16.267   5.223  -6.322  1.00  1.670          C  
ATOM    716  CD  LYS A  45     -17.058   3.957  -5.917  1.00  1.670          C  
ATOM    717  CE  LYS A  45     -16.298   2.724  -6.371  1.00  1.670          C  
ATOM    718  NZ  LYS A  45     -16.990   1.419  -6.092  1.00  1.670          N  
ATOM    719  H   LYS A  45     -17.687   8.127  -8.162  1.00  1.380          H  
ATOM    720  HA  LYS A  45     -18.980   6.239  -6.297  1.00  1.450          H  
ATOM    721 1HB  LYS A  45     -16.160   7.299  -5.932  1.00  2.000          H  
ATOM    722 2HB  LYS A  45     -17.045   6.422  -4.731  1.00  2.000          H  
ATOM    723 1HG  LYS A  45     -16.173   5.255  -7.404  1.00  2.000          H  
ATOM    724 2HG  LYS A  45     -15.256   5.141  -5.905  1.00  2.000          H  
ATOM    725 1HD  LYS A  45     -17.180   3.927  -4.836  1.00  2.000          H  
ATOM    726 2HD  LYS A  45     -18.040   3.960  -6.387  1.00  2.000          H  
ATOM    727 1HE  LYS A  45     -16.119   2.803  -7.439  1.00  2.000          H  
ATOM    728 2HE  LYS A  45     -15.357   2.726  -5.852  1.00  2.000          H  
ATOM    729 1HZ  LYS A  45     -16.367   0.640  -6.434  1.00  2.000          H  
ATOM    730 2HZ  LYS A  45     -17.143   1.314  -5.099  1.00  2.000          H  
ATOM    731 3HZ  LYS A  45     -17.869   1.383  -6.575  1.00  2.000          H  
ATOM    732  N   GLY A  46     -19.393   8.221  -4.705  1.00  1.280          N  
ATOM    733  CA  GLY A  46     -19.857   9.436  -4.020  1.00  1.300          C  
ATOM    734  C   GLY A  46     -18.769  10.431  -3.565  1.00  1.290          C  
ATOM    735  O   GLY A  46     -19.011  11.641  -3.539  1.00  1.310          O  
ATOM    736  H   GLY A  46     -19.654   7.316  -4.343  1.00  1.540          H  
ATOM    737 1HA  GLY A  46     -20.553   9.953  -4.679  1.00  1.560          H  
ATOM    738 2HA  GLY A  46     -20.440   9.138  -3.150  1.00  1.560          H  
ATOM    739  N   ARG A  47     -17.573   9.951  -3.213  1.00  1.290          N  
ATOM    740  CA  ARG A  47     -16.497  10.830  -2.737  1.00  1.300          C  
ATOM    741  C   ARG A  47     -15.999  11.721  -3.873  1.00  1.180          C  
ATOM    742  O   ARG A  47     -16.156  11.373  -5.033  1.00  1.090          O  
ATOM    743  CB  ARG A  47     -15.316  10.011  -2.254  1.00  1.820          C  
ATOM    744  CG  ARG A  47     -15.570   9.051  -1.096  1.00  1.820          C  
ATOM    745  CD  ARG A  47     -14.286   8.429  -0.651  1.00  1.820          C  
ATOM    746  NE  ARG A  47     -14.464   7.403   0.343  1.00  1.820          N  
ATOM    747  CZ  ARG A  47     -14.632   6.080   0.070  1.00  1.820          C  
ATOM    748  NH1 ARG A  47     -14.626   5.616  -1.184  1.00  1.820          N  
ATOM    749  NH2 ARG A  47     -14.797   5.229   1.075  1.00  1.820          N  
ATOM    750  H   ARG A  47     -17.401   8.956  -3.251  1.00  1.550          H  
ATOM    751  HA  ARG A  47     -16.877  11.455  -1.930  1.00  1.560          H  
ATOM    752 1HB  ARG A  47     -14.941   9.419  -3.089  1.00  2.180          H  
ATOM    753 2HB  ARG A  47     -14.512  10.678  -1.956  1.00  2.180          H  
ATOM    754 1HG  ARG A  47     -16.003   9.591  -0.258  1.00  2.180          H  
ATOM    755 2HG  ARG A  47     -16.244   8.260  -1.413  1.00  2.180          H  
ATOM    756 1HD  ARG A  47     -13.762   8.008  -1.477  1.00  2.180          H  
ATOM    757 2HD  ARG A  47     -13.677   9.206  -0.211  1.00  2.180          H  
ATOM    758  HE  ARG A  47     -14.447   7.685   1.310  1.00  2.180          H  
ATOM    759 1HH1 ARG A  47     -14.462   6.233  -2.005  1.00  2.180          H  
ATOM    760 2HH1 ARG A  47     -14.744   4.632  -1.356  1.00  2.180          H  
ATOM    761 1HH2 ARG A  47     -14.797   5.568   2.029  1.00  2.180          H  
ATOM    762 2HH2 ARG A  47     -14.914   4.243   0.893  1.00  2.180          H  
ATOM    763  N   SER A  48     -15.404  12.879  -3.573  1.00  1.190          N  
ATOM    764  CA  SER A  48     -14.873  13.682  -4.680  1.00  1.120          C  
ATOM    765  C   SER A  48     -13.808  12.892  -5.448  1.00  1.020          C  
ATOM    766  O   SER A  48     -12.976  12.216  -4.845  1.00  1.010          O  
ATOM    767  CB  SER A  48     -14.274  14.978  -4.192  1.00  1.600          C  
ATOM    768  OG  SER A  48     -15.213  15.850  -3.596  1.00  1.600          O  
ATOM    769  H   SER A  48     -15.296  13.190  -2.619  1.00  1.430          H  
ATOM    770  HA  SER A  48     -15.680  13.906  -5.376  1.00  1.340          H  
ATOM    771 1HB  SER A  48     -13.453  14.781  -3.505  1.00  1.920          H  
ATOM    772 2HB  SER A  48     -13.877  15.450  -5.039  1.00  1.920          H  
ATOM    773  HG  SER A  48     -14.725  16.692  -3.511  1.00  1.920          H  
ATOM    774  N   ILE A  49     -13.815  13.017  -6.783  1.00  0.970          N  
ATOM    775  CA  ILE A  49     -12.880  12.271  -7.652  1.00  0.910          C  
ATOM    776  C   ILE A  49     -11.951  13.142  -8.523  1.00  0.870          C  
ATOM    777  O   ILE A  49     -12.363  14.154  -9.095  1.00  0.910          O  
ATOM    778  CB  ILE A  49     -13.673  11.296  -8.566  1.00  1.300          C  
ATOM    779  CG1 ILE A  49     -14.599  10.360  -7.726  1.00  1.300          C  
ATOM    780  CG2 ILE A  49     -12.756  10.459  -9.403  1.00  1.300          C  
ATOM    781  CD1 ILE A  49     -13.917   9.424  -6.715  1.00  1.300          C  
ATOM    782  H   ILE A  49     -14.516  13.646  -7.186  1.00  1.160          H  
ATOM    783  HA  ILE A  49     -12.229  11.677  -7.012  1.00  1.090          H  
ATOM    784  HB  ILE A  49     -14.318  11.867  -9.223  1.00  1.560          H  
ATOM    785 1HG1 ILE A  49     -15.295  10.984  -7.195  1.00  1.560          H  
ATOM    786 2HG1 ILE A  49     -15.171   9.740  -8.414  1.00  1.560          H  
ATOM    787 1HG2 ILE A  49     -13.384   9.817  -9.995  1.00  1.560          H  
ATOM    788 2HG2 ILE A  49     -12.144  11.070 -10.054  1.00  1.560          H  
ATOM    789 3HG2 ILE A  49     -12.103   9.861  -8.777  1.00  1.560          H  
ATOM    790 1HD1 ILE A  49     -14.671   8.861  -6.203  1.00  1.560          H  
ATOM    791 2HD1 ILE A  49     -13.242   8.739  -7.209  1.00  1.560          H  
ATOM    792 3HD1 ILE A  49     -13.374   9.998  -5.976  1.00  1.560          H  
ATOM    793  N   ARG A  50     -10.677  12.741  -8.633  1.00  0.830          N  
ATOM    794  CA  ARG A  50      -9.726  13.470  -9.488  1.00  0.830          C  
ATOM    795  C   ARG A  50      -9.117  12.542 -10.534  1.00  0.800          C  
ATOM    796  O   ARG A  50      -9.009  11.339 -10.307  1.00  0.890          O  
ATOM    797  CB  ARG A  50      -8.611  14.087  -8.649  1.00  1.160          C  
ATOM    798  CG  ARG A  50      -9.076  15.186  -7.741  1.00  1.160          C  
ATOM    799  CD  ARG A  50      -8.030  15.753  -6.866  1.00  1.160          C  
ATOM    800  NE  ARG A  50      -8.605  16.767  -5.965  1.00  1.160          N  
ATOM    801  CZ  ARG A  50      -8.775  18.084  -6.252  1.00  1.160          C  
ATOM    802  NH1 ARG A  50      -8.409  18.577  -7.420  1.00  1.160          N  
ATOM    803  NH2 ARG A  50      -9.321  18.882  -5.348  1.00  1.160          N  
ATOM    804  H   ARG A  50     -10.370  11.887  -8.147  1.00  1.000          H  
ATOM    805  HA  ARG A  50     -10.252  14.270 -10.009  1.00  1.000          H  
ATOM    806 1HB  ARG A  50      -8.143  13.317  -8.040  1.00  1.390          H  
ATOM    807 2HB  ARG A  50      -7.848  14.500  -9.308  1.00  1.390          H  
ATOM    808 1HG  ARG A  50      -9.398  15.988  -8.387  1.00  1.390          H  
ATOM    809 2HG  ARG A  50      -9.907  14.843  -7.124  1.00  1.390          H  
ATOM    810 1HD  ARG A  50      -7.603  14.959  -6.253  1.00  1.390          H  
ATOM    811 2HD  ARG A  50      -7.244  16.210  -7.461  1.00  1.390          H  
ATOM    812  HE  ARG A  50      -8.907  16.450  -5.053  1.00  1.390          H  
ATOM    813 1HH1 ARG A  50      -7.995  17.981  -8.119  1.00  1.390          H  
ATOM    814 2HH1 ARG A  50      -8.546  19.558  -7.616  1.00  1.390          H  
ATOM    815 1HH2 ARG A  50      -9.620  18.509  -4.456  1.00  1.390          H  
ATOM    816 2HH2 ARG A  50      -9.457  19.861  -5.552  1.00  1.390          H  
ATOM    817  N   GLY A  51      -8.687  13.091 -11.666  1.00  0.750          N  
ATOM    818  CA  GLY A  51      -8.039  12.245 -12.675  1.00  0.770          C  
ATOM    819  C   GLY A  51      -7.935  12.925 -14.029  1.00  0.760          C  
ATOM    820  O   GLY A  51      -7.854  14.161 -14.095  1.00  0.830          O  
ATOM    821  H   GLY A  51      -8.849  14.092 -11.834  1.00  0.900          H  
ATOM    822 1HA  GLY A  51      -7.044  11.966 -12.332  1.00  0.920          H  
ATOM    823 2HA  GLY A  51      -8.604  11.324 -12.779  1.00  0.920          H  
ATOM    824  N   THR A  52      -7.829  12.105 -15.100  1.00  0.780          N  
ATOM    825  CA  THR A  52      -7.723  12.641 -16.464  1.00  0.850          C  
ATOM    826  C   THR A  52      -8.580  11.856 -17.470  1.00  0.820          C  
ATOM    827  O   THR A  52      -8.946  10.699 -17.242  1.00  0.860          O  
ATOM    828  CB  THR A  52      -6.270  12.680 -16.983  1.00  1.160          C  
ATOM    829  OG1 THR A  52      -5.761  11.347 -17.201  1.00  1.160          O  
ATOM    830  CG2 THR A  52      -5.374  13.372 -15.957  1.00  1.160          C  
ATOM    831  H   THR A  52      -7.928  11.097 -14.943  1.00  0.940          H  
ATOM    832  HA  THR A  52      -8.106  13.656 -16.460  1.00  1.020          H  
ATOM    833  HB  THR A  52      -6.249  13.238 -17.916  1.00  1.390          H  
ATOM    834  HG1 THR A  52      -6.274  10.923 -17.900  1.00  1.390          H  
ATOM    835 1HG2 THR A  52      -4.358  13.424 -16.321  1.00  1.390          H  
ATOM    836 2HG2 THR A  52      -5.739  14.369 -15.776  1.00  1.390          H  
ATOM    837 3HG2 THR A  52      -5.378  12.816 -15.029  1.00  1.390          H  
ATOM    838  N   ILE A  53      -8.880  12.485 -18.600  1.00  0.820          N  
ATOM    839  CA  ILE A  53      -9.667  11.854 -19.655  1.00  0.850          C  
ATOM    840  C   ILE A  53      -8.849  11.658 -20.922  1.00  0.880          C  
ATOM    841  O   ILE A  53      -8.307  12.620 -21.470  1.00  0.970          O  
ATOM    842  CB  ILE A  53     -10.915  12.714 -19.977  1.00  1.180          C  
ATOM    843  CG1 ILE A  53     -11.764  12.979 -18.695  1.00  1.180          C  
ATOM    844  CG2 ILE A  53     -11.754  12.089 -21.043  1.00  1.180          C  
ATOM    845  CD1 ILE A  53     -12.355  11.783 -17.965  1.00  1.180          C  
ATOM    846  H   ILE A  53      -8.537  13.440 -18.726  1.00  0.980          H  
ATOM    847  HA  ILE A  53      -9.985  10.867 -19.322  1.00  1.020          H  
ATOM    848  HB  ILE A  53     -10.580  13.686 -20.331  1.00  1.410          H  
ATOM    849 1HG1 ILE A  53     -11.145  13.521 -18.030  1.00  1.410          H  
ATOM    850 2HG1 ILE A  53     -12.598  13.603 -18.972  1.00  1.410          H  
ATOM    851 1HG2 ILE A  53     -12.611  12.733 -21.255  1.00  1.410          H  
ATOM    852 2HG2 ILE A  53     -11.174  11.957 -21.955  1.00  1.410          H  
ATOM    853 3HG2 ILE A  53     -12.090  11.135 -20.685  1.00  1.410          H  
ATOM    854 1HD1 ILE A  53     -12.920  12.134 -17.100  1.00  1.410          H  
ATOM    855 2HD1 ILE A  53     -13.010  11.271 -18.617  1.00  1.410          H  
ATOM    856 3HD1 ILE A  53     -11.573  11.115 -17.627  1.00  1.410          H  
ATOM    857  N   GLN A  54      -8.789  10.413 -21.410  1.00  0.860          N  
ATOM    858  CA  GLN A  54      -8.053  10.097 -22.635  1.00  0.930          C  
ATOM    859  C   GLN A  54      -8.960   9.705 -23.777  1.00  0.980          C  
ATOM    860  O   GLN A  54      -9.666   8.692 -23.711  1.00  0.980          O  
ATOM    861  CB  GLN A  54      -7.056   8.958 -22.413  1.00  1.270          C  
ATOM    862  CG  GLN A  54      -6.279   8.574 -23.693  1.00  1.270          C  
ATOM    863  CD  GLN A  54      -5.275   7.479 -23.473  1.00  1.270          C  
ATOM    864  OE1 GLN A  54      -4.593   7.462 -22.442  1.00  1.270          O  
ATOM    865  NE2 GLN A  54      -5.164   6.550 -24.430  1.00  1.270          N  
ATOM    866  H   GLN A  54      -9.267   9.656 -20.908  1.00  1.030          H  
ATOM    867  HA  GLN A  54      -7.516  10.982 -22.956  1.00  1.120          H  
ATOM    868 1HB  GLN A  54      -6.337   9.249 -21.647  1.00  1.530          H  
ATOM    869 2HB  GLN A  54      -7.583   8.077 -22.052  1.00  1.530          H  
ATOM    870 1HG  GLN A  54      -6.980   8.210 -24.453  1.00  1.530          H  
ATOM    871 2HG  GLN A  54      -5.754   9.453 -24.067  1.00  1.530          H  
ATOM    872 1HE2 GLN A  54      -4.506   5.807 -24.331  1.00  1.530          H  
ATOM    873 2HE2 GLN A  54      -5.754   6.583 -25.289  1.00  1.530          H  
ATOM    874  N   VAL A  55      -8.905  10.467 -24.857  1.00  1.090          N  
ATOM    875  CA  VAL A  55      -9.775  10.186 -25.969  1.00  1.220          C  
ATOM    876  C   VAL A  55      -8.967   9.529 -27.090  1.00  1.440          C  
ATOM    877  O   VAL A  55      -7.917  10.035 -27.488  1.00  1.830          O  
ATOM    878  CB  VAL A  55     -10.407  11.502 -26.445  1.00  1.660          C  
ATOM    879  CG1 VAL A  55     -11.372  11.256 -27.572  1.00  1.660          C  
ATOM    880  CG2 VAL A  55     -11.056  12.242 -25.239  1.00  1.660          C  
ATOM    881  H   VAL A  55      -8.299  11.297 -24.901  1.00  1.310          H  
ATOM    882  HA  VAL A  55     -10.560   9.501 -25.654  1.00  1.460          H  
ATOM    883  HB  VAL A  55      -9.628  12.118 -26.856  1.00  1.990          H  
ATOM    884 1HG1 VAL A  55     -11.754  12.211 -27.885  1.00  1.990          H  
ATOM    885 2HG1 VAL A  55     -10.887  10.773 -28.398  1.00  1.990          H  
ATOM    886 3HG1 VAL A  55     -12.184  10.633 -27.237  1.00  1.990          H  
ATOM    887 1HG2 VAL A  55     -11.465  13.189 -25.574  1.00  1.990          H  
ATOM    888 2HG2 VAL A  55     -11.838  11.652 -24.806  1.00  1.990          H  
ATOM    889 3HG2 VAL A  55     -10.302  12.436 -24.477  1.00  1.990          H  
ATOM    890  N   ASP A  56      -9.440   8.377 -27.549  1.00  1.660          N  
ATOM    891  CA  ASP A  56      -8.833   7.595 -28.622  1.00  1.890          C  
ATOM    892  C   ASP A  56      -9.566   7.865 -29.940  1.00  2.210          C  
ATOM    893  O   ASP A  56     -10.757   7.546 -30.102  1.00  2.630          O  
ATOM    894  CB  ASP A  56      -8.842   6.102 -28.278  1.00  2.550          C  
ATOM    895  CG  ASP A  56      -7.827   5.697 -27.143  1.00  2.550          C  
ATOM    896  OD1 ASP A  56      -6.808   6.349 -26.971  1.00  2.550          O  
ATOM    897  OD2 ASP A  56      -8.085   4.705 -26.466  1.00  2.550          O  
ATOM    898  H   ASP A  56     -10.307   8.037 -27.137  1.00  1.990          H  
ATOM    899  HA  ASP A  56      -7.797   7.912 -28.740  1.00  2.270          H  
ATOM    900 1HB  ASP A  56      -9.849   5.825 -27.954  1.00  3.060          H  
ATOM    901 2HB  ASP A  56      -8.618   5.526 -29.175  1.00  3.060          H  
ATOM    902  N   TYR A  57      -8.874   8.498 -30.886  1.00  2.440          N  
ATOM    903  CA  TYR A  57      -9.537   8.908 -32.119  1.00  3.120          C  
ATOM    904  C   TYR A  57      -8.616   9.118 -33.307  1.00  3.610          C  
ATOM    905  O   TYR A  57      -7.428   9.405 -33.137  1.00  3.730          O  
ATOM    906  CB  TYR A  57     -10.208  10.245 -31.836  1.00  4.100          C  
ATOM    907  CG  TYR A  57      -9.194  11.357 -31.494  1.00  4.100          C  
ATOM    908  CD1 TYR A  57      -8.744  12.237 -32.462  1.00  4.100          C  
ATOM    909  CD2 TYR A  57      -8.696  11.457 -30.224  1.00  4.100          C  
ATOM    910  CE1 TYR A  57      -7.808  13.200 -32.145  1.00  4.100          C  
ATOM    911  CE2 TYR A  57      -7.768  12.405 -29.897  1.00  4.100          C  
ATOM    912  CZ  TYR A  57      -7.315  13.280 -30.848  1.00  4.100          C  
ATOM    913  OH  TYR A  57      -6.373  14.249 -30.536  1.00  4.100          O  
ATOM    914  H   TYR A  57      -7.900   8.730 -30.733  1.00  2.930          H  
ATOM    915  HA  TYR A  57     -10.275   8.152 -32.394  1.00  3.740          H  
ATOM    916 1HB  TYR A  57     -10.775  10.559 -32.710  1.00  4.920          H  
ATOM    917 2HB  TYR A  57     -10.883  10.135 -30.997  1.00  4.920          H  
ATOM    918  HD1 TYR A  57      -9.120  12.171 -33.467  1.00  4.920          H  
ATOM    919  HD2 TYR A  57      -9.028  10.779 -29.483  1.00  4.920          H  
ATOM    920  HE1 TYR A  57      -7.456  13.891 -32.909  1.00  4.920          H  
ATOM    921  HE2 TYR A  57      -7.381  12.449 -28.879  1.00  4.920          H  
ATOM    922  HH  TYR A  57      -6.289  14.362 -29.561  1.00  4.920          H  
ATOM    923  N   ASP A  58      -9.187   9.051 -34.518  1.00  3.890          N  
ATOM    924  CA  ASP A  58      -8.473   9.484 -35.713  1.00  3.890          C  
ATOM    925  C   ASP A  58      -8.984  10.881 -36.098  1.00  3.890          C  
ATOM    926  O   ASP A  58      -9.947  11.385 -35.511  1.00  3.890          O  
ATOM    927  CB  ASP A  58      -8.695   8.472 -36.853  1.00  5.450          C  
ATOM    928  CG  ASP A  58      -7.626   8.495 -37.963  1.00  5.450          C  
ATOM    929  OD1 ASP A  58      -6.975   9.512 -38.116  1.00  5.450          O  
ATOM    930  OD2 ASP A  58      -7.482   7.514 -38.646  1.00  5.450          O  
ATOM    931  H   ASP A  58     -10.155   8.711 -34.625  1.00  4.670          H  
ATOM    932  HA  ASP A  58      -7.407   9.549 -35.495  1.00  4.670          H  
ATOM    933 1HB  ASP A  58      -8.729   7.468 -36.428  1.00  6.540          H  
ATOM    934 2HB  ASP A  58      -9.677   8.649 -37.299  1.00  6.540          H  
ATOM    935  N   LYS A  59      -8.440  11.462 -37.159  1.00  3.890          N  
ATOM    936  CA  LYS A  59      -8.849  12.800 -37.598  1.00  3.890          C  
ATOM    937  C   LYS A  59     -10.276  12.850 -38.137  1.00  3.890          C  
ATOM    938  O   LYS A  59     -10.885  13.915 -38.223  1.00  3.890          O  
ATOM    939  CB  LYS A  59      -7.878  13.345 -38.655  1.00  5.450          C  
ATOM    940  CG  LYS A  59      -7.910  12.634 -40.018  1.00  5.450          C  
ATOM    941  CD  LYS A  59      -6.866  13.228 -40.969  1.00  5.450          C  
ATOM    942  CE  LYS A  59      -6.907  12.560 -42.341  1.00  5.450          C  
ATOM    943  NZ  LYS A  59      -5.872  13.117 -43.261  1.00  5.450          N  
ATOM    944  H   LYS A  59      -7.674  10.966 -37.618  1.00  4.670          H  
ATOM    945  HA  LYS A  59      -8.806  13.462 -36.733  1.00  4.670          H  
ATOM    946 1HB  LYS A  59      -8.092  14.399 -38.826  1.00  6.540          H  
ATOM    947 2HB  LYS A  59      -6.860  13.277 -38.273  1.00  6.540          H  
ATOM    948 1HG  LYS A  59      -7.713  11.567 -39.882  1.00  6.540          H  
ATOM    949 2HG  LYS A  59      -8.894  12.753 -40.472  1.00  6.540          H  
ATOM    950 1HD  LYS A  59      -7.053  14.296 -41.087  1.00  6.540          H  
ATOM    951 2HD  LYS A  59      -5.872  13.094 -40.542  1.00  6.540          H  
ATOM    952 1HE  LYS A  59      -6.736  11.491 -42.221  1.00  6.540          H  
ATOM    953 2HE  LYS A  59      -7.892  12.713 -42.783  1.00  6.540          H  
ATOM    954 1HZ  LYS A  59      -5.930  12.651 -44.156  1.00  6.540          H  
ATOM    955 2HZ  LYS A  59      -6.029  14.108 -43.388  1.00  6.540          H  
ATOM    956 3HZ  LYS A  59      -4.954  12.971 -42.866  1.00  6.540          H  
ATOM    957  N   GLY A  60     -10.788  11.696 -38.540  1.00  3.890          N  
ATOM    958  CA  GLY A  60     -12.113  11.573 -39.122  1.00  3.890          C  
ATOM    959  C   GLY A  60     -13.204  11.143 -38.145  1.00  3.890          C  
ATOM    960  O   GLY A  60     -14.308  10.826 -38.588  1.00  3.890          O  
ATOM    961  H   GLY A  60     -10.219  10.869 -38.426  1.00  4.670          H  
ATOM    962 1HA  GLY A  60     -12.390  12.528 -39.570  1.00  4.670          H  
ATOM    963 2HA  GLY A  60     -12.069  10.855 -39.938  1.00  4.670          H  
ATOM    964  N   ASP A  61     -12.901  11.080 -36.840  1.00  3.890          N  
ATOM    965  CA  ASP A  61     -13.873  10.605 -35.846  1.00  3.890          C  
ATOM    966  C   ASP A  61     -14.481  11.698 -34.946  1.00  3.890          C  
ATOM    967  O   ASP A  61     -13.772  12.202 -34.091  1.00  3.890          O  
ATOM    968  CB  ASP A  61     -13.174   9.615 -34.914  1.00  5.450          C  
ATOM    969  CG  ASP A  61     -12.764   8.304 -35.567  1.00  5.450          C  
ATOM    970  OD1 ASP A  61     -13.520   7.746 -36.351  1.00  5.450          O  
ATOM    971  OD2 ASP A  61     -11.658   7.856 -35.269  1.00  5.450          O  
ATOM    972  H   ASP A  61     -11.961  11.350 -36.527  1.00  4.670          H  
ATOM    973  HA  ASP A  61     -14.664  10.077 -36.373  1.00  4.670          H  
ATOM    974 1HB  ASP A  61     -12.270  10.092 -34.529  1.00  6.540          H  
ATOM    975 2HB  ASP A  61     -13.809   9.407 -34.057  1.00  6.540          H  
ATOM    976  N   PRO A  62     -15.730  12.161 -35.149  1.00  3.890          N  
ATOM    977  CA  PRO A  62     -16.440  13.122 -34.296  1.00  3.890          C  
ATOM    978  C   PRO A  62     -16.704  12.555 -32.885  1.00  3.880          C  
ATOM    979  O   PRO A  62     -16.976  11.353 -32.736  1.00  3.890          O  
ATOM    980  CB  PRO A  62     -17.756  13.353 -35.060  1.00  5.830          C  
ATOM    981  CG  PRO A  62     -17.460  12.958 -36.486  1.00  5.830          C  
ATOM    982  CD  PRO A  62     -16.427  11.850 -36.399  1.00  5.830          C  
ATOM    983  HA  PRO A  62     -15.850  14.051 -34.238  1.00  4.670          H  
ATOM    984 1HB  PRO A  62     -18.569  12.781 -34.605  1.00  7.000          H  
ATOM    985 2HB  PRO A  62     -18.042  14.412 -34.984  1.00  7.000          H  
ATOM    986 1HG  PRO A  62     -18.382  12.630 -36.989  1.00  7.000          H  
ATOM    987 2HG  PRO A  62     -17.089  13.828 -37.050  1.00  7.000          H  
ATOM    988 1HD  PRO A  62     -16.864  10.849 -36.395  1.00  7.000          H  
ATOM    989 2HD  PRO A  62     -15.767  11.998 -37.234  1.00  7.000          H  
ATOM    990  N   TYR A  63     -16.761  13.417 -31.854  1.00  3.750          N  
ATOM    991  CA  TYR A  63     -17.091  12.933 -30.494  1.00  3.890          C  
ATOM    992  C   TYR A  63     -18.414  12.202 -30.427  1.00  3.360          C  
ATOM    993  O   TYR A  63     -18.546  11.161 -29.774  1.00  3.490          O  
ATOM    994  CB  TYR A  63     -17.142  14.069 -29.463  1.00  5.390          C  
ATOM    995  CG  TYR A  63     -15.822  14.424 -28.837  1.00  5.390          C  
ATOM    996  CD1 TYR A  63     -15.162  15.582 -29.179  1.00  5.390          C  
ATOM    997  CD2 TYR A  63     -15.273  13.566 -27.883  1.00  5.390          C  
ATOM    998  CE1 TYR A  63     -13.961  15.883 -28.583  1.00  5.390          C  
ATOM    999  CE2 TYR A  63     -14.073  13.869 -27.301  1.00  5.390          C  
ATOM   1000  CZ  TYR A  63     -13.417  15.033 -27.651  1.00  5.390          C  
ATOM   1001  OH  TYR A  63     -12.210  15.356 -27.087  1.00  5.390          O  
ATOM   1002  H   TYR A  63     -16.544  14.394 -32.003  1.00  4.500          H  
ATOM   1003  HA  TYR A  63     -16.323  12.237 -30.191  1.00  4.670          H  
ATOM   1004 1HB  TYR A  63     -17.542  14.961 -29.940  1.00  6.470          H  
ATOM   1005 2HB  TYR A  63     -17.834  13.800 -28.662  1.00  6.470          H  
ATOM   1006  HD1 TYR A  63     -15.589  16.262 -29.917  1.00  6.470          H  
ATOM   1007  HD2 TYR A  63     -15.795  12.649 -27.608  1.00  6.470          H  
ATOM   1008  HE1 TYR A  63     -13.436  16.804 -28.849  1.00  6.470          H  
ATOM   1009  HE2 TYR A  63     -13.644  13.196 -26.564  1.00  6.470          H  
ATOM   1010  HH  TYR A  63     -11.979  16.282 -27.299  1.00  6.470          H  
ATOM   1011  N   ARG A  64     -19.393  12.755 -31.127  1.00  3.160          N  
ATOM   1012  CA  ARG A  64     -20.748  12.239 -31.134  1.00  3.020          C  
ATOM   1013  C   ARG A  64     -20.954  11.085 -32.110  1.00  2.730          C  
ATOM   1014  O   ARG A  64     -22.079  10.606 -32.264  1.00  2.900          O  
ATOM   1015  CB  ARG A  64     -21.745  13.348 -31.424  1.00  4.280          C  
ATOM   1016  CG  ARG A  64     -21.825  14.408 -30.328  1.00  4.280          C  
ATOM   1017  CD  ARG A  64     -22.794  15.494 -30.649  1.00  4.280          C  
ATOM   1018  NE  ARG A  64     -22.365  16.325 -31.776  1.00  4.280          N  
ATOM   1019  CZ  ARG A  64     -23.119  17.280 -32.366  1.00  4.280          C  
ATOM   1020  NH1 ARG A  64     -24.343  17.524 -31.939  1.00  4.280          N  
ATOM   1021  NH2 ARG A  64     -22.623  17.977 -33.377  1.00  4.280          N  
ATOM   1022  H   ARG A  64     -19.186  13.596 -31.641  1.00  3.790          H  
ATOM   1023  HA  ARG A  64     -20.965  11.890 -30.131  1.00  3.620          H  
ATOM   1024 1HB  ARG A  64     -21.481  13.839 -32.358  1.00  5.140          H  
ATOM   1025 2HB  ARG A  64     -22.740  12.921 -31.544  1.00  5.140          H  
ATOM   1026 1HG  ARG A  64     -22.139  13.936 -29.396  1.00  5.140          H  
ATOM   1027 2HG  ARG A  64     -20.844  14.857 -30.186  1.00  5.140          H  
ATOM   1028 1HD  ARG A  64     -23.752  15.042 -30.898  1.00  5.140          H  
ATOM   1029 2HD  ARG A  64     -22.907  16.136 -29.773  1.00  5.140          H  
ATOM   1030  HE  ARG A  64     -21.435  16.183 -32.136  1.00  5.140          H  
ATOM   1031 1HH1 ARG A  64     -24.728  16.999 -31.169  1.00  5.140          H  
ATOM   1032 2HH1 ARG A  64     -24.901  18.240 -32.384  1.00  5.140          H  
ATOM   1033 1HH2 ARG A  64     -21.685  17.794 -33.707  1.00  5.140          H  
ATOM   1034 2HH2 ARG A  64     -23.179  18.692 -33.822  1.00  5.140          H  
ATOM   1035  N   ALA A  65     -19.907  10.700 -32.843  1.00  2.780          N  
ATOM   1036  CA  ALA A  65     -20.035   9.622 -33.803  1.00  3.020          C  
ATOM   1037  C   ALA A  65     -19.170   8.410 -33.478  1.00  2.770          C  
ATOM   1038  O   ALA A  65     -19.661   7.289 -33.518  1.00  3.270          O  
ATOM   1039  CB  ALA A  65     -19.667  10.113 -35.180  1.00  4.130          C  
ATOM   1040  H   ALA A  65     -18.988  11.101 -32.670  1.00  3.340          H  
ATOM   1041  HA  ALA A  65     -21.073   9.292 -33.805  1.00  3.620          H  
ATOM   1042 1HB  ALA A  65     -19.793   9.306 -35.899  1.00  4.960          H  
ATOM   1043 2HB  ALA A  65     -20.302  10.952 -35.453  1.00  4.960          H  
ATOM   1044 3HB  ALA A  65     -18.645  10.419 -35.155  1.00  4.960          H  
ATOM   1045  N   ASN A  66     -17.867   8.620 -33.226  1.00  2.400          N  
ATOM   1046  CA  ASN A  66     -16.992   7.466 -33.016  1.00  2.390          C  
ATOM   1047  C   ASN A  66     -15.964   7.561 -31.883  1.00  1.970          C  
ATOM   1048  O   ASN A  66     -15.405   6.540 -31.495  1.00  2.310          O  
ATOM   1049  CB  ASN A  66     -16.192   7.165 -34.276  1.00  3.350          C  
ATOM   1050  CG  ASN A  66     -16.976   6.775 -35.511  1.00  3.350          C  
ATOM   1051  OD1 ASN A  66     -18.043   6.155 -35.499  1.00  3.350          O  
ATOM   1052  ND2 ASN A  66     -16.403   7.129 -36.629  1.00  3.350          N  
ATOM   1053  H   ASN A  66     -17.504   9.568 -33.178  1.00  2.880          H  
ATOM   1054  HA  ASN A  66     -17.625   6.609 -32.783  1.00  2.870          H  
ATOM   1055 1HB  ASN A  66     -15.627   8.047 -34.531  1.00  4.020          H  
ATOM   1056 2HB  ASN A  66     -15.469   6.377 -34.064  1.00  4.020          H  
ATOM   1057 1HD2 ASN A  66     -16.828   6.911 -37.505  1.00  4.020          H  
ATOM   1058 2HD2 ASN A  66     -15.485   7.590 -36.603  1.00  4.020          H  
ATOM   1059  N   LYS A  67     -15.618   8.757 -31.397  1.00  1.800          N  
ATOM   1060  CA  LYS A  67     -14.463   8.799 -30.477  1.00  1.740          C  
ATOM   1061  C   LYS A  67     -14.675   7.971 -29.205  1.00  1.560          C  
ATOM   1062  O   LYS A  67     -15.683   8.123 -28.516  1.00  1.790          O  
ATOM   1063  CB  LYS A  67     -14.101  10.225 -30.062  1.00  2.460          C  
ATOM   1064  CG  LYS A  67     -13.613  11.126 -31.198  1.00  2.460          C  
ATOM   1065  CD  LYS A  67     -13.032  12.476 -30.674  1.00  2.460          C  
ATOM   1066  CE  LYS A  67     -12.506  13.404 -31.771  1.00  2.460          C  
ATOM   1067  NZ  LYS A  67     -11.884  14.644 -31.227  1.00  2.460          N  
ATOM   1068  H   LYS A  67     -16.098   9.610 -31.688  1.00  2.160          H  
ATOM   1069  HA  LYS A  67     -13.601   8.376 -30.996  1.00  2.090          H  
ATOM   1070 1HB  LYS A  67     -14.936  10.679 -29.562  1.00  2.950          H  
ATOM   1071 2HB  LYS A  67     -13.298  10.167 -29.344  1.00  2.950          H  
ATOM   1072 1HG  LYS A  67     -12.923  10.609 -31.823  1.00  2.950          H  
ATOM   1073 2HG  LYS A  67     -14.463  11.354 -31.805  1.00  2.950          H  
ATOM   1074 1HD  LYS A  67     -13.780  12.990 -30.130  1.00  2.950          H  
ATOM   1075 2HD  LYS A  67     -12.209  12.270 -30.034  1.00  2.950          H  
ATOM   1076 1HE  LYS A  67     -11.770  12.863 -32.357  1.00  2.950          H  
ATOM   1077 2HE  LYS A  67     -13.319  13.716 -32.406  1.00  2.950          H  
ATOM   1078 1HZ  LYS A  67     -11.541  15.213 -31.991  1.00  2.950          H  
ATOM   1079 2HZ  LYS A  67     -12.577  15.164 -30.711  1.00  2.950          H  
ATOM   1080 3HZ  LYS A  67     -11.121  14.413 -30.606  1.00  2.950          H  
ATOM   1081  N   PHE A  68     -13.684   7.153 -28.845  1.00  1.470          N  
ATOM   1082  CA  PHE A  68     -13.796   6.328 -27.638  1.00  1.470          C  
ATOM   1083  C   PHE A  68     -13.046   6.939 -26.491  1.00  1.350          C  
ATOM   1084  O   PHE A  68     -11.985   7.536 -26.674  1.00  1.470          O  
ATOM   1085  CB  PHE A  68     -13.312   4.904 -27.879  1.00  2.060          C  
ATOM   1086  CG  PHE A  68     -14.277   4.040 -28.641  1.00  2.060          C  
ATOM   1087  CD1 PHE A  68     -14.354   4.055 -30.020  1.00  2.060          C  
ATOM   1088  CD2 PHE A  68     -15.100   3.166 -27.941  1.00  2.060          C  
ATOM   1089  CE1 PHE A  68     -15.235   3.223 -30.679  1.00  2.060          C  
ATOM   1090  CE2 PHE A  68     -15.973   2.331 -28.600  1.00  2.060          C  
ATOM   1091  CZ  PHE A  68     -16.037   2.359 -29.966  1.00  2.060          C  
ATOM   1092  H   PHE A  68     -12.831   7.107 -29.413  1.00  1.760          H  
ATOM   1093  HA  PHE A  68     -14.847   6.274 -27.352  1.00  1.760          H  
ATOM   1094 1HB  PHE A  68     -12.377   4.937 -28.436  1.00  2.470          H  
ATOM   1095 2HB  PHE A  68     -13.106   4.429 -26.923  1.00  2.470          H  
ATOM   1096  HD1 PHE A  68     -13.718   4.736 -30.591  1.00  2.470          H  
ATOM   1097  HD2 PHE A  68     -15.041   3.143 -26.846  1.00  2.470          H  
ATOM   1098  HE1 PHE A  68     -15.285   3.247 -31.768  1.00  2.470          H  
ATOM   1099  HE2 PHE A  68     -16.606   1.643 -28.038  1.00  2.470          H  
ATOM   1100  HZ  PHE A  68     -16.712   1.693 -30.484  1.00  2.470          H  
ATOM   1101  N   VAL A  69     -13.580   6.797 -25.287  1.00  1.160          N  
ATOM   1102  CA  VAL A  69     -12.868   7.430 -24.183  1.00  1.040          C  
ATOM   1103  C   VAL A  69     -12.587   6.547 -22.979  1.00  0.960          C  
ATOM   1104  O   VAL A  69     -13.460   5.837 -22.473  1.00  1.010          O  
ATOM   1105  CB  VAL A  69     -13.628   8.683 -23.705  1.00  1.500          C  
ATOM   1106  CG1 VAL A  69     -12.835   9.365 -22.625  1.00  1.500          C  
ATOM   1107  CG2 VAL A  69     -13.917   9.594 -24.891  1.00  1.500          C  
ATOM   1108  H   VAL A  69     -14.459   6.274 -25.179  1.00  1.390          H  
ATOM   1109  HA  VAL A  69     -11.899   7.763 -24.549  1.00  1.250          H  
ATOM   1110  HB  VAL A  69     -14.543   8.401 -23.243  1.00  1.800          H  
ATOM   1111 1HG1 VAL A  69     -13.366  10.208 -22.307  1.00  1.800          H  
ATOM   1112 2HG1 VAL A  69     -12.678   8.726 -21.778  1.00  1.800          H  
ATOM   1113 3HG1 VAL A  69     -11.876   9.678 -23.021  1.00  1.800          H  
ATOM   1114 1HG2 VAL A  69     -14.438  10.485 -24.571  1.00  1.800          H  
ATOM   1115 2HG2 VAL A  69     -12.992   9.861 -25.332  1.00  1.800          H  
ATOM   1116 3HG2 VAL A  69     -14.530   9.082 -25.628  1.00  1.800          H  
ATOM   1117  N   LYS A  70     -11.342   6.613 -22.514  1.00  0.890          N  
ATOM   1118  CA  LYS A  70     -10.941   5.946 -21.285  1.00  0.840          C  
ATOM   1119  C   LYS A  70     -10.943   7.015 -20.203  1.00  0.770          C  
ATOM   1120  O   LYS A  70     -10.177   7.986 -20.265  1.00  0.820          O  
ATOM   1121  CB  LYS A  70      -9.564   5.296 -21.394  1.00  1.200          C  
ATOM   1122  CG  LYS A  70      -9.487   4.183 -22.411  1.00  1.200          C  
ATOM   1123  CD  LYS A  70      -8.111   3.526 -22.418  1.00  1.200          C  
ATOM   1124  CE  LYS A  70      -8.029   2.392 -23.452  1.00  1.200          C  
ATOM   1125  NZ  LYS A  70      -7.980   2.917 -24.852  1.00  1.200          N  
ATOM   1126  H   LYS A  70     -10.685   7.227 -23.009  1.00  1.070          H  
ATOM   1127  HA  LYS A  70     -11.680   5.189 -21.014  1.00  1.010          H  
ATOM   1128 1HB  LYS A  70      -8.827   6.050 -21.662  1.00  1.440          H  
ATOM   1129 2HB  LYS A  70      -9.283   4.890 -20.421  1.00  1.440          H  
ATOM   1130 1HG  LYS A  70     -10.239   3.442 -22.188  1.00  1.440          H  
ATOM   1131 2HG  LYS A  70      -9.694   4.600 -23.397  1.00  1.440          H  
ATOM   1132 1HD  LYS A  70      -7.355   4.280 -22.660  1.00  1.440          H  
ATOM   1133 2HD  LYS A  70      -7.894   3.120 -21.430  1.00  1.440          H  
ATOM   1134 1HE  LYS A  70      -7.136   1.801 -23.267  1.00  1.440          H  
ATOM   1135 2HE  LYS A  70      -8.906   1.755 -23.347  1.00  1.440          H  
ATOM   1136 1HZ  LYS A  70      -7.928   2.171 -25.517  1.00  1.440          H  
ATOM   1137 2HZ  LYS A  70      -8.808   3.477 -25.059  1.00  1.440          H  
ATOM   1138 3HZ  LYS A  70      -7.158   3.505 -24.958  1.00  1.440          H  
ATOM   1139  N   LEU A  71     -11.810   6.863 -19.221  1.00  0.690          N  
ATOM   1140  CA  LEU A  71     -11.937   7.878 -18.197  1.00  0.680          C  
ATOM   1141  C   LEU A  71     -11.199   7.351 -16.983  1.00  0.670          C  
ATOM   1142  O   LEU A  71     -11.620   6.350 -16.390  1.00  0.690          O  
ATOM   1143  CB  LEU A  71     -13.403   8.102 -17.853  1.00  0.960          C  
ATOM   1144  CG  LEU A  71     -14.337   8.745 -18.920  1.00  0.960          C  
ATOM   1145  CD1 LEU A  71     -14.861   7.668 -19.901  1.00  0.960          C  
ATOM   1146  CD2 LEU A  71     -15.485   9.431 -18.188  1.00  0.960          C  
ATOM   1147  H   LEU A  71     -12.436   6.051 -19.200  1.00  0.830          H  
ATOM   1148  HA  LEU A  71     -11.472   8.806 -18.525  1.00  0.820          H  
ATOM   1149 1HB  LEU A  71     -13.823   7.157 -17.573  1.00  1.150          H  
ATOM   1150 2HB  LEU A  71     -13.415   8.759 -17.005  1.00  1.150          H  
ATOM   1151  HG  LEU A  71     -13.791   9.458 -19.511  1.00  1.150          H  
ATOM   1152 1HD1 LEU A  71     -15.511   8.120 -20.629  1.00  1.150          H  
ATOM   1153 2HD1 LEU A  71     -14.059   7.190 -20.418  1.00  1.150          H  
ATOM   1154 3HD1 LEU A  71     -15.407   6.924 -19.356  1.00  1.150          H  
ATOM   1155 1HD2 LEU A  71     -16.159   9.890 -18.895  1.00  1.150          H  
ATOM   1156 2HD2 LEU A  71     -16.028   8.699 -17.606  1.00  1.150          H  
ATOM   1157 3HD2 LEU A  71     -15.089  10.198 -17.523  1.00  1.150          H  
ATOM   1158  N   LEU A  72     -10.068   7.978 -16.655  1.00  0.680          N  
ATOM   1159  CA  LEU A  72      -9.185   7.487 -15.609  1.00  0.720          C  
ATOM   1160  C   LEU A  72      -9.375   8.263 -14.314  1.00  0.720          C  
ATOM   1161  O   LEU A  72      -9.043   9.451 -14.221  1.00  0.810          O  
ATOM   1162  CB  LEU A  72      -7.745   7.632 -16.112  1.00  0.990          C  
ATOM   1163  CG  LEU A  72      -7.454   6.997 -17.523  1.00  0.990          C  
ATOM   1164  CD1 LEU A  72      -6.025   7.306 -17.911  1.00  0.990          C  
ATOM   1165  CD2 LEU A  72      -7.714   5.486 -17.508  1.00  0.990          C  
ATOM   1166  H   LEU A  72      -9.784   8.837 -17.139  1.00  0.820          H  
ATOM   1167  HA  LEU A  72      -9.416   6.441 -15.404  1.00  0.860          H  
ATOM   1168 1HB  LEU A  72      -7.510   8.695 -16.177  1.00  1.190          H  
ATOM   1169 2HB  LEU A  72      -7.077   7.173 -15.386  1.00  1.190          H  
ATOM   1170  HG  LEU A  72      -8.107   7.459 -18.269  1.00  1.190          H  
ATOM   1171 1HD1 LEU A  72      -5.819   6.895 -18.901  1.00  1.190          H  
ATOM   1172 2HD1 LEU A  72      -5.884   8.389 -17.933  1.00  1.190          H  
ATOM   1173 3HD1 LEU A  72      -5.342   6.865 -17.186  1.00  1.190          H  
ATOM   1174 1HD2 LEU A  72      -7.511   5.074 -18.495  1.00  1.190          H  
ATOM   1175 2HD2 LEU A  72      -7.067   5.005 -16.775  1.00  1.190          H  
ATOM   1176 3HD2 LEU A  72      -8.747   5.292 -17.252  1.00  1.190          H  
ATOM   1177  N   PHE A  73      -9.863   7.584 -13.285  1.00  0.710          N  
ATOM   1178  CA  PHE A  73     -10.207   8.238 -12.034  1.00  0.730          C  
ATOM   1179  C   PHE A  73      -9.395   7.721 -10.850  1.00  0.760          C  
ATOM   1180  O   PHE A  73      -9.070   6.532 -10.781  1.00  0.800          O  
ATOM   1181  CB  PHE A  73     -11.649   7.892 -11.704  1.00  1.010          C  
ATOM   1182  CG  PHE A  73     -12.691   8.255 -12.708  1.00  1.010          C  
ATOM   1183  CD1 PHE A  73     -13.095   7.295 -13.590  1.00  1.010          C  
ATOM   1184  CD2 PHE A  73     -13.279   9.496 -12.786  1.00  1.010          C  
ATOM   1185  CE1 PHE A  73     -14.048   7.556 -14.500  1.00  1.010          C  
ATOM   1186  CE2 PHE A  73     -14.246   9.771 -13.720  1.00  1.010          C  
ATOM   1187  CZ  PHE A  73     -14.635   8.790 -14.575  1.00  1.010          C  
ATOM   1188  H   PHE A  73     -10.073   6.585 -13.391  1.00  0.850          H  
ATOM   1189  HA  PHE A  73     -10.059   9.315 -12.127  1.00  0.880          H  
ATOM   1190 1HB  PHE A  73     -11.684   6.842 -11.616  1.00  1.220          H  
ATOM   1191 2HB  PHE A  73     -11.910   8.283 -10.752  1.00  1.220          H  
ATOM   1192  HD1 PHE A  73     -12.640   6.301 -13.554  1.00  1.220          H  
ATOM   1193  HD2 PHE A  73     -12.976  10.266 -12.110  1.00  1.220          H  
ATOM   1194  HE1 PHE A  73     -14.327   6.784 -15.167  1.00  1.220          H  
ATOM   1195  HE2 PHE A  73     -14.701  10.762 -13.771  1.00  1.220          H  
ATOM   1196  HZ  PHE A  73     -15.403   8.985 -15.315  1.00  1.220          H  
ATOM   1197  N   THR A  74      -9.130   8.592  -9.878  1.00  0.790          N  
ATOM   1198  CA  THR A  74      -8.534   8.172  -8.615  1.00  0.800          C  
ATOM   1199  C   THR A  74      -9.407   8.713  -7.468  1.00  0.820          C  
ATOM   1200  O   THR A  74      -9.805   9.889  -7.450  1.00  0.880          O  
ATOM   1201  CB  THR A  74      -7.077   8.670  -8.471  1.00  1.120          C  
ATOM   1202  OG1 THR A  74      -6.293   8.199  -9.575  1.00  1.120          O  
ATOM   1203  CG2 THR A  74      -6.466   8.081  -7.195  1.00  1.120          C  
ATOM   1204  H   THR A  74      -9.317   9.583 -10.013  1.00  0.950          H  
ATOM   1205  HA  THR A  74      -8.536   7.083  -8.557  1.00  0.960          H  
ATOM   1206  HB  THR A  74      -7.053   9.761  -8.439  1.00  1.340          H  
ATOM   1207  HG1 THR A  74      -6.597   8.637 -10.374  1.00  1.340          H  
ATOM   1208 1HG2 THR A  74      -5.436   8.412  -7.101  1.00  1.340          H  
ATOM   1209 2HG2 THR A  74      -7.021   8.409  -6.331  1.00  1.340          H  
ATOM   1210 3HG2 THR A  74      -6.493   6.992  -7.253  1.00  1.340          H  
ATOM   1211  N   ASP A  75      -9.728   7.851  -6.507  1.00  0.820          N  
ATOM   1212  CA  ASP A  75     -10.563   8.264  -5.375  1.00  0.930          C  
ATOM   1213  C   ASP A  75      -9.708   8.936  -4.297  1.00  0.880          C  
ATOM   1214  O   ASP A  75      -8.485   9.016  -4.429  1.00  0.860          O  
ATOM   1215  CB  ASP A  75     -11.360   7.048  -4.868  1.00  1.260          C  
ATOM   1216  CG  ASP A  75     -12.623   7.338  -4.035  1.00  1.260          C  
ATOM   1217  OD1 ASP A  75     -12.710   8.401  -3.507  1.00  1.260          O  
ATOM   1218  OD2 ASP A  75     -13.449   6.458  -3.889  1.00  1.260          O  
ATOM   1219  H   ASP A  75      -9.365   6.892  -6.570  1.00  0.980          H  
ATOM   1220  HA  ASP A  75     -11.275   9.004  -5.727  1.00  1.120          H  
ATOM   1221 1HB  ASP A  75     -11.715   6.547  -5.740  1.00  1.510          H  
ATOM   1222 2HB  ASP A  75     -10.707   6.361  -4.328  1.00  1.510          H  
ATOM   1223  N   THR A  76     -10.318   9.369  -3.199  1.00  0.940          N  
ATOM   1224  CA  THR A  76      -9.604  10.110  -2.154  1.00  0.980          C  
ATOM   1225  C   THR A  76      -8.744   9.161  -1.338  1.00  0.950          C  
ATOM   1226  O   THR A  76      -7.850   9.574  -0.601  1.00  1.020          O  
ATOM   1227  CB  THR A  76     -10.576  10.834  -1.199  1.00  1.360          C  
ATOM   1228  OG1 THR A  76     -11.324   9.871  -0.455  1.00  1.360          O  
ATOM   1229  CG2 THR A  76     -11.568  11.678  -2.024  1.00  1.360          C  
ATOM   1230  H   THR A  76     -11.325   9.238  -3.126  1.00  1.130          H  
ATOM   1231  HA  THR A  76      -8.957  10.848  -2.628  1.00  1.180          H  
ATOM   1232  HB  THR A  76     -10.020  11.475  -0.516  1.00  1.630          H  
ATOM   1233  HG1 THR A  76     -10.761   9.506   0.247  1.00  1.630          H  
ATOM   1234 1HG2 THR A  76     -12.260  12.184  -1.355  1.00  1.630          H  
ATOM   1235 2HG2 THR A  76     -11.023  12.417  -2.608  1.00  1.630          H  
ATOM   1236 3HG2 THR A  76     -12.133  11.036  -2.700  1.00  1.630          H  
ATOM   1237  N   GLU A  77      -9.013   7.876  -1.518  1.00  0.940          N  
ATOM   1238  CA  GLU A  77      -8.312   6.783  -0.873  1.00  0.990          C  
ATOM   1239  C   GLU A  77      -7.110   6.325  -1.717  1.00  0.960          C  
ATOM   1240  O   GLU A  77      -6.407   5.378  -1.360  1.00  1.020          O  
ATOM   1241  CB  GLU A  77      -9.279   5.617  -0.627  1.00  1.370          C  
ATOM   1242  CG  GLU A  77     -10.466   5.927   0.339  1.00  1.370          C  
ATOM   1243  CD  GLU A  77     -10.004   6.267   1.750  1.00  1.370          C  
ATOM   1244  OE1 GLU A  77      -8.872   5.981   2.031  1.00  1.370          O  
ATOM   1245  OE2 GLU A  77     -10.760   6.811   2.531  1.00  1.370          O  
ATOM   1246  H   GLU A  77      -9.785   7.673  -2.137  1.00  1.130          H  
ATOM   1247  HA  GLU A  77      -7.933   7.132   0.088  1.00  1.190          H  
ATOM   1248 1HB  GLU A  77      -9.706   5.299  -1.580  1.00  1.640          H  
ATOM   1249 2HB  GLU A  77      -8.730   4.766  -0.221  1.00  1.640          H  
ATOM   1250 1HG  GLU A  77     -11.040   6.769  -0.060  1.00  1.640          H  
ATOM   1251 2HG  GLU A  77     -11.125   5.059   0.375  1.00  1.640          H  
ATOM   1252  N   GLY A  78      -6.893   6.968  -2.879  1.00  0.900          N  
ATOM   1253  CA  GLY A  78      -5.780   6.645  -3.771  1.00  0.910          C  
ATOM   1254  C   GLY A  78      -6.021   5.469  -4.719  1.00  0.910          C  
ATOM   1255  O   GLY A  78      -5.133   5.104  -5.488  1.00  0.940          O  
ATOM   1256  H   GLY A  78      -7.497   7.744  -3.162  1.00  1.080          H  
ATOM   1257 1HA  GLY A  78      -5.545   7.532  -4.358  1.00  1.090          H  
ATOM   1258 2HA  GLY A  78      -4.898   6.439  -3.167  1.00  1.090          H  
ATOM   1259  N   ILE A  79      -7.213   4.894  -4.679  1.00  0.900          N  
ATOM   1260  CA  ILE A  79      -7.548   3.733  -5.492  1.00  0.910          C  
ATOM   1261  C   ILE A  79      -7.980   4.113  -6.921  1.00  0.880          C  
ATOM   1262  O   ILE A  79      -8.801   5.021  -7.066  1.00  0.850          O  
ATOM   1263  CB  ILE A  79      -8.696   2.955  -4.833  1.00  1.270          C  
ATOM   1264  CG1 ILE A  79      -8.255   2.463  -3.425  1.00  1.270          C  
ATOM   1265  CG2 ILE A  79      -9.078   1.765  -5.732  1.00  1.270          C  
ATOM   1266  CD1 ILE A  79      -9.384   1.951  -2.576  1.00  1.270          C  
ATOM   1267  H   ILE A  79      -7.875   5.265  -4.014  1.00  1.080          H  
ATOM   1268  HA  ILE A  79      -6.694   3.080  -5.492  1.00  1.090          H  
ATOM   1269  HB  ILE A  79      -9.558   3.605  -4.703  1.00  1.520          H  
ATOM   1270 1HG1 ILE A  79      -7.534   1.661  -3.533  1.00  1.520          H  
ATOM   1271 2HG1 ILE A  79      -7.779   3.283  -2.887  1.00  1.520          H  
ATOM   1272 1HG2 ILE A  79      -9.892   1.204  -5.288  1.00  1.520          H  
ATOM   1273 2HG2 ILE A  79      -9.403   2.097  -6.713  1.00  1.520          H  
ATOM   1274 3HG2 ILE A  79      -8.216   1.114  -5.847  1.00  1.520          H  
ATOM   1275 1HD1 ILE A  79      -8.999   1.634  -1.620  1.00  1.520          H  
ATOM   1276 2HD1 ILE A  79     -10.119   2.741  -2.417  1.00  1.520          H  
ATOM   1277 3HD1 ILE A  79      -9.863   1.107  -3.051  1.00  1.520          H  
ATOM   1278  N   PRO A  80      -7.340   3.557  -7.986  1.00  0.900          N  
ATOM   1279  CA  PRO A  80      -7.696   3.719  -9.400  1.00  0.890          C  
ATOM   1280  C   PRO A  80      -9.051   3.100  -9.799  1.00  0.870          C  
ATOM   1281  O   PRO A  80      -9.373   1.983  -9.371  1.00  0.920          O  
ATOM   1282  CB  PRO A  80      -6.573   2.952 -10.119  1.00  1.330          C  
ATOM   1283  CG  PRO A  80      -5.434   2.892  -9.138  1.00  1.330          C  
ATOM   1284  CD  PRO A  80      -6.076   2.810  -7.785  1.00  1.330          C  
ATOM   1285  HA  PRO A  80      -7.669   4.785  -9.657  1.00  1.070          H  
ATOM   1286 1HB  PRO A  80      -6.933   1.964 -10.429  1.00  1.600          H  
ATOM   1287 2HB  PRO A  80      -6.301   3.491 -11.041  1.00  1.600          H  
ATOM   1288 1HG  PRO A  80      -4.791   2.026  -9.354  1.00  1.600          H  
ATOM   1289 2HG  PRO A  80      -4.803   3.789  -9.240  1.00  1.600          H  
ATOM   1290 1HD  PRO A  80      -6.266   1.772  -7.479  1.00  1.600          H  
ATOM   1291 2HD  PRO A  80      -5.390   3.332  -7.114  1.00  1.600          H  
ATOM   1292  N   TYR A  81      -9.764   3.793 -10.701  1.00  0.820          N  
ATOM   1293  CA  TYR A  81     -11.025   3.339 -11.312  1.00  0.800          C  
ATOM   1294  C   TYR A  81     -11.059   3.694 -12.815  1.00  0.750          C  
ATOM   1295  O   TYR A  81     -10.548   4.745 -13.212  1.00  0.760          O  
ATOM   1296  CB  TYR A  81     -12.219   3.971 -10.594  1.00  1.130          C  
ATOM   1297  CG  TYR A  81     -12.298   3.651  -9.165  1.00  1.130          C  
ATOM   1298  CD1 TYR A  81     -11.600   4.385  -8.242  1.00  1.130          C  
ATOM   1299  CD2 TYR A  81     -13.067   2.627  -8.764  1.00  1.130          C  
ATOM   1300  CE1 TYR A  81     -11.676   4.048  -6.928  1.00  1.130          C  
ATOM   1301  CE2 TYR A  81     -13.140   2.306  -7.438  1.00  1.130          C  
ATOM   1302  CZ  TYR A  81     -12.442   3.017  -6.527  1.00  1.130          C  
ATOM   1303  OH  TYR A  81     -12.507   2.713  -5.192  1.00  1.130          O  
ATOM   1304  H   TYR A  81      -9.413   4.719 -10.955  1.00  0.980          H  
ATOM   1305  HA  TYR A  81     -11.090   2.255 -11.227  1.00  0.960          H  
ATOM   1306 1HB  TYR A  81     -12.206   5.023 -10.693  1.00  1.350          H  
ATOM   1307 2HB  TYR A  81     -13.111   3.606 -11.049  1.00  1.350          H  
ATOM   1308  HD1 TYR A  81     -10.968   5.220  -8.557  1.00  1.350          H  
ATOM   1309  HD2 TYR A  81     -13.624   2.062  -9.504  1.00  1.350          H  
ATOM   1310  HE1 TYR A  81     -11.119   4.594  -6.201  1.00  1.350          H  
ATOM   1311  HE2 TYR A  81     -13.756   1.475  -7.109  1.00  1.350          H  
ATOM   1312  HH  TYR A  81     -13.123   1.967  -5.043  1.00  1.350          H  
ATOM   1313  N   THR A  82     -11.681   2.858 -13.659  1.00  0.750          N  
ATOM   1314  CA  THR A  82     -11.801   3.246 -15.085  1.00  0.710          C  
ATOM   1315  C   THR A  82     -13.217   3.063 -15.622  1.00  0.680          C  
ATOM   1316  O   THR A  82     -13.859   2.031 -15.413  1.00  0.740          O  
ATOM   1317  CB  THR A  82     -10.806   2.490 -16.011  1.00  1.010          C  
ATOM   1318  OG1 THR A  82      -9.463   2.723 -15.576  1.00  1.010          O  
ATOM   1319  CG2 THR A  82     -10.923   3.048 -17.468  1.00  1.010          C  
ATOM   1320  H   THR A  82     -12.093   1.992 -13.297  1.00  0.900          H  
ATOM   1321  HA  THR A  82     -11.565   4.301 -15.166  1.00  0.850          H  
ATOM   1322  HB  THR A  82     -11.015   1.420 -16.004  1.00  1.210          H  
ATOM   1323  HG1 THR A  82      -9.342   2.314 -14.719  1.00  1.210          H  
ATOM   1324 1HG2 THR A  82     -10.205   2.537 -18.098  1.00  1.210          H  
ATOM   1325 2HG2 THR A  82     -11.917   2.888 -17.866  1.00  1.210          H  
ATOM   1326 3HG2 THR A  82     -10.709   4.109 -17.473  1.00  1.210          H  
ATOM   1327  N   LEU A  83     -13.719   4.081 -16.313  1.00  0.630          N  
ATOM   1328  CA  LEU A  83     -15.052   4.014 -16.927  1.00  0.640          C  
ATOM   1329  C   LEU A  83     -14.818   4.109 -18.421  1.00  0.670          C  
ATOM   1330  O   LEU A  83     -13.872   4.774 -18.856  1.00  0.660          O  
ATOM   1331  CB  LEU A  83     -15.984   5.136 -16.414  1.00  0.890          C  
ATOM   1332  CG  LEU A  83     -17.497   5.107 -16.824  1.00  0.890          C  
ATOM   1333  CD1 LEU A  83     -18.290   5.720 -15.663  1.00  0.890          C  
ATOM   1334  CD2 LEU A  83     -17.780   5.913 -18.116  1.00  0.890          C  
ATOM   1335  H   LEU A  83     -13.111   4.901 -16.448  1.00  0.760          H  
ATOM   1336  HA  LEU A  83     -15.511   3.048 -16.710  1.00  0.770          H  
ATOM   1337 1HB  LEU A  83     -15.940   5.161 -15.342  1.00  1.070          H  
ATOM   1338 2HB  LEU A  83     -15.611   6.069 -16.790  1.00  1.070          H  
ATOM   1339  HG  LEU A  83     -17.816   4.070 -16.960  1.00  1.070          H  
ATOM   1340 1HD1 LEU A  83     -19.357   5.697 -15.899  1.00  1.070          H  
ATOM   1341 2HD1 LEU A  83     -18.111   5.143 -14.754  1.00  1.070          H  
ATOM   1342 3HD1 LEU A  83     -17.977   6.753 -15.504  1.00  1.070          H  
ATOM   1343 1HD2 LEU A  83     -18.845   5.875 -18.333  1.00  1.070          H  
ATOM   1344 2HD2 LEU A  83     -17.486   6.942 -17.972  1.00  1.070          H  
ATOM   1345 3HD2 LEU A  83     -17.248   5.509 -18.952  1.00  1.070          H  
ATOM   1346  N   TYR A  84     -15.618   3.429 -19.235  1.00  0.760          N  
ATOM   1347  CA  TYR A  84     -15.332   3.579 -20.665  1.00  0.880          C  
ATOM   1348  C   TYR A  84     -16.509   4.152 -21.424  1.00  0.990          C  
ATOM   1349  O   TYR A  84     -17.654   3.758 -21.206  1.00  1.060          O  
ATOM   1350  CB  TYR A  84     -14.956   2.233 -21.263  1.00  1.180          C  
ATOM   1351  CG  TYR A  84     -13.771   1.585 -20.600  1.00  1.180          C  
ATOM   1352  CD1 TYR A  84     -13.973   0.775 -19.483  1.00  1.180          C  
ATOM   1353  CD2 TYR A  84     -12.500   1.780 -21.093  1.00  1.180          C  
ATOM   1354  CE1 TYR A  84     -12.912   0.164 -18.877  1.00  1.180          C  
ATOM   1355  CE2 TYR A  84     -11.428   1.160 -20.484  1.00  1.180          C  
ATOM   1356  CZ  TYR A  84     -11.634   0.347 -19.381  1.00  1.180          C  
ATOM   1357  OH  TYR A  84     -10.562  -0.276 -18.774  1.00  1.180          O  
ATOM   1358  H   TYR A  84     -16.396   2.869 -18.861  1.00  0.910          H  
ATOM   1359  HA  TYR A  84     -14.500   4.265 -20.804  1.00  1.060          H  
ATOM   1360 1HB  TYR A  84     -15.785   1.570 -21.221  1.00  1.420          H  
ATOM   1361 2HB  TYR A  84     -14.716   2.373 -22.316  1.00  1.420          H  
ATOM   1362  HD1 TYR A  84     -14.976   0.625 -19.086  1.00  1.420          H  
ATOM   1363  HD2 TYR A  84     -12.348   2.416 -21.964  1.00  1.420          H  
ATOM   1364  HE1 TYR A  84     -13.080  -0.458 -18.009  1.00  1.420          H  
ATOM   1365  HE2 TYR A  84     -10.420   1.307 -20.871  1.00  1.420          H  
ATOM   1366  HH  TYR A  84      -9.742   0.104 -19.101  1.00  1.420          H  
ATOM   1367  N   TYR A  85     -16.216   5.042 -22.374  1.00  1.100          N  
ATOM   1368  CA  TYR A  85     -17.263   5.624 -23.219  1.00  1.300          C  
ATOM   1369  C   TYR A  85     -17.304   4.971 -24.592  1.00  1.470          C  
ATOM   1370  O   TYR A  85     -16.349   5.032 -25.384  1.00  1.580          O  
ATOM   1371  CB  TYR A  85     -17.103   7.120 -23.380  1.00  1.740          C  
ATOM   1372  CG  TYR A  85     -18.278   7.779 -24.059  1.00  1.740          C  
ATOM   1373  CD1 TYR A  85     -19.476   7.832 -23.368  1.00  1.740          C  
ATOM   1374  CD2 TYR A  85     -18.176   8.369 -25.319  1.00  1.740          C  
ATOM   1375  CE1 TYR A  85     -20.562   8.462 -23.901  1.00  1.740          C  
ATOM   1376  CE2 TYR A  85     -19.292   9.017 -25.857  1.00  1.740          C  
ATOM   1377  CZ  TYR A  85     -20.480   9.062 -25.132  1.00  1.740          C  
ATOM   1378  OH  TYR A  85     -21.596   9.717 -25.603  1.00  1.740          O  
ATOM   1379  H   TYR A  85     -15.236   5.323 -22.462  1.00  1.320          H  
ATOM   1380  HA  TYR A  85     -18.228   5.440 -22.748  1.00  1.560          H  
ATOM   1381 1HB  TYR A  85     -16.948   7.592 -22.415  1.00  2.090          H  
ATOM   1382 2HB  TYR A  85     -16.244   7.301 -23.993  1.00  2.090          H  
ATOM   1383  HD1 TYR A  85     -19.555   7.376 -22.382  1.00  2.090          H  
ATOM   1384  HD2 TYR A  85     -17.233   8.340 -25.874  1.00  2.090          H  
ATOM   1385  HE1 TYR A  85     -21.495   8.500 -23.339  1.00  2.090          H  
ATOM   1386  HE2 TYR A  85     -19.230   9.498 -26.837  1.00  2.090          H  
ATOM   1387  HH  TYR A  85     -21.426  10.120 -26.468  1.00  2.090          H  
ATOM   1388  N   GLY A  86     -18.431   4.339 -24.871  1.00  1.580          N  
ATOM   1389  CA  GLY A  86     -18.689   3.570 -26.073  1.00  1.790          C  
ATOM   1390  C   GLY A  86     -19.089   4.470 -27.220  1.00  1.930          C  
ATOM   1391  O   GLY A  86     -20.257   4.467 -27.628  1.00  2.070          O  
ATOM   1392  H   GLY A  86     -19.190   4.431 -24.197  1.00  1.900          H  
ATOM   1393 1HA  GLY A  86     -17.801   3.001 -26.336  1.00  2.150          H  
ATOM   1394 2HA  GLY A  86     -19.484   2.853 -25.874  1.00  2.150          H  
ATOM   1395  N   GLY A  87     -18.119   5.217 -27.745  1.00  2.100          N  
ATOM   1396  CA  GLY A  87     -18.346   6.218 -28.790  1.00  2.350          C  
ATOM   1397  C   GLY A  87     -19.199   5.709 -29.946  1.00  2.300          C  
ATOM   1398  O   GLY A  87     -20.122   6.402 -30.376  1.00  2.380          O  
ATOM   1399  H   GLY A  87     -17.198   5.129 -27.302  1.00  2.520          H  
ATOM   1400 1HA  GLY A  87     -18.799   7.108 -28.354  1.00  2.820          H  
ATOM   1401 2HA  GLY A  87     -17.380   6.527 -29.186  1.00  2.820          H  
ATOM   1402  N   TYR A  88     -19.009   4.454 -30.340  1.00  2.470          N  
ATOM   1403  CA  TYR A  88     -19.754   3.842 -31.442  1.00  2.770          C  
ATOM   1404  C   TYR A  88     -21.268   4.074 -31.385  1.00  2.890          C  
ATOM   1405  O   TYR A  88     -21.902   4.316 -32.415  1.00  3.330          O  
ATOM   1406  CB  TYR A  88     -19.474   2.342 -31.476  1.00  3.760          C  
ATOM   1407  CG  TYR A  88     -20.315   1.594 -32.456  1.00  3.760          C  
ATOM   1408  CD1 TYR A  88     -20.006   1.617 -33.803  1.00  3.760          C  
ATOM   1409  CD2 TYR A  88     -21.408   0.873 -32.001  1.00  3.760          C  
ATOM   1410  CE1 TYR A  88     -20.795   0.924 -34.696  1.00  3.760          C  
ATOM   1411  CE2 TYR A  88     -22.193   0.183 -32.888  1.00  3.760          C  
ATOM   1412  CZ  TYR A  88     -21.894   0.207 -34.233  1.00  3.760          C  
ATOM   1413  OH  TYR A  88     -22.684  -0.485 -35.123  1.00  3.760          O  
ATOM   1414  H   TYR A  88     -18.262   3.933 -29.902  1.00  2.960          H  
ATOM   1415  HA  TYR A  88     -19.397   4.285 -32.371  1.00  3.320          H  
ATOM   1416 1HB  TYR A  88     -18.442   2.188 -31.753  1.00  4.510          H  
ATOM   1417 2HB  TYR A  88     -19.626   1.913 -30.485  1.00  4.510          H  
ATOM   1418  HD1 TYR A  88     -19.146   2.184 -34.158  1.00  4.510          H  
ATOM   1419  HD2 TYR A  88     -21.644   0.856 -30.938  1.00  4.510          H  
ATOM   1420  HE1 TYR A  88     -20.558   0.942 -35.758  1.00  4.510          H  
ATOM   1421  HE2 TYR A  88     -23.054  -0.379 -32.529  1.00  4.510          H  
ATOM   1422  HH  TYR A  88     -22.343  -0.367 -36.013  1.00  4.510          H  
ATOM   1423  N   ASN A  89     -21.869   3.923 -30.210  1.00  2.620          N  
ATOM   1424  CA  ASN A  89     -23.301   4.101 -30.072  1.00  2.860          C  
ATOM   1425  C   ASN A  89     -23.594   5.040 -28.917  1.00  2.690          C  
ATOM   1426  O   ASN A  89     -24.674   4.998 -28.326  1.00  2.890          O  
ATOM   1427  CB  ASN A  89     -23.997   2.760 -29.930  1.00  3.910          C  
ATOM   1428  CG  ASN A  89     -23.562   1.985 -28.713  1.00  3.910          C  
ATOM   1429  OD1 ASN A  89     -22.569   2.314 -28.047  1.00  3.910          O  
ATOM   1430  ND2 ASN A  89     -24.291   0.937 -28.415  1.00  3.910          N  
ATOM   1431  H   ASN A  89     -21.314   3.747 -29.367  1.00  3.140          H  
ATOM   1432  HA  ASN A  89     -23.680   4.583 -30.973  1.00  3.430          H  
ATOM   1433 1HB  ASN A  89     -25.073   2.921 -29.871  1.00  4.690          H  
ATOM   1434 2HB  ASN A  89     -23.810   2.162 -30.818  1.00  4.690          H  
ATOM   1435 1HD2 ASN A  89     -24.057   0.373 -27.622  1.00  4.690          H  
ATOM   1436 2HD2 ASN A  89     -25.082   0.701 -28.979  1.00  4.690          H  
ATOM   1437  N   GLN A  90     -22.598   5.867 -28.586  1.00  2.560          N  
ATOM   1438  CA  GLN A  90     -22.649   6.828 -27.485  1.00  2.470          C  
ATOM   1439  C   GLN A  90     -23.118   6.171 -26.181  1.00  2.420          C  
ATOM   1440  O   GLN A  90     -23.983   6.708 -25.479  1.00  2.520          O  
ATOM   1441  CB  GLN A  90     -23.564   7.994 -27.853  1.00  3.490          C  
ATOM   1442  CG  GLN A  90     -23.088   8.781 -29.070  1.00  3.490          C  
ATOM   1443  CD  GLN A  90     -21.828   9.593 -28.826  1.00  3.490          C  
ATOM   1444  OE1 GLN A  90     -21.817  10.545 -28.030  1.00  3.490          O  
ATOM   1445  NE2 GLN A  90     -20.758   9.228 -29.506  1.00  3.490          N  
ATOM   1446  H   GLN A  90     -21.756   5.856 -29.171  1.00  3.070          H  
ATOM   1447  HA  GLN A  90     -21.639   7.202 -27.317  1.00  2.960          H  
ATOM   1448 1HB  GLN A  90     -24.567   7.623 -28.057  1.00  4.190          H  
ATOM   1449 2HB  GLN A  90     -23.637   8.680 -27.010  1.00  4.190          H  
ATOM   1450 1HG  GLN A  90     -22.874   8.080 -29.879  1.00  4.190          H  
ATOM   1451 2HG  GLN A  90     -23.876   9.465 -29.378  1.00  4.190          H  
ATOM   1452 1HE2 GLN A  90     -19.883   9.760 -29.428  1.00  4.190          H  
ATOM   1453 2HE2 GLN A  90     -20.802   8.431 -30.139  1.00  4.190          H  
ATOM   1454  N   GLY A  91     -22.561   5.002 -25.872  1.00  2.400          N  
ATOM   1455  CA  GLY A  91     -22.911   4.246 -24.679  1.00  2.420          C  
ATOM   1456  C   GLY A  91     -21.761   4.241 -23.693  1.00  1.980          C  
ATOM   1457  O   GLY A  91     -20.860   5.072 -23.759  1.00  1.730          O  
ATOM   1458  H   GLY A  91     -21.836   4.651 -26.501  1.00  2.880          H  
ATOM   1459 1HA  GLY A  91     -23.796   4.678 -24.216  1.00  2.900          H  
ATOM   1460 2HA  GLY A  91     -23.159   3.224 -24.962  1.00  2.900          H  
ATOM   1461  N   TRP A  92     -21.759   3.313 -22.758  1.00  1.950          N  
ATOM   1462  CA  TRP A  92     -20.655   3.296 -21.817  1.00  1.580          C  
ATOM   1463  C   TRP A  92     -20.540   1.920 -21.186  1.00  1.560          C  
ATOM   1464  O   TRP A  92     -21.474   1.116 -21.263  1.00  1.870          O  
ATOM   1465  CB  TRP A  92     -20.831   4.404 -20.772  1.00  2.360          C  
ATOM   1466  CG  TRP A  92     -21.962   4.213 -19.869  1.00  2.360          C  
ATOM   1467  CD1 TRP A  92     -23.277   4.447 -20.113  1.00  2.360          C  
ATOM   1468  CD2 TRP A  92     -21.872   3.787 -18.504  1.00  2.360          C  
ATOM   1469  NE1 TRP A  92     -24.013   4.161 -18.998  1.00  2.360          N  
ATOM   1470  CE2 TRP A  92     -23.159   3.756 -18.000  1.00  2.360          C  
ATOM   1471  CE3 TRP A  92     -20.816   3.442 -17.689  1.00  2.360          C  
ATOM   1472  CZ2 TRP A  92     -23.419   3.377 -16.697  1.00  2.360          C  
ATOM   1473  CZ3 TRP A  92     -21.054   3.072 -16.398  1.00  2.360          C  
ATOM   1474  CH2 TRP A  92     -22.323   3.031 -15.903  1.00  2.360          C  
ATOM   1475  H   TRP A  92     -22.497   2.625 -22.696  1.00  2.340          H  
ATOM   1476  HA  TRP A  92     -19.735   3.483 -22.357  1.00  1.900          H  
ATOM   1477 1HB  TRP A  92     -19.927   4.477 -20.179  1.00  2.830          H  
ATOM   1478 2HB  TRP A  92     -20.957   5.363 -21.268  1.00  2.830          H  
ATOM   1479  HD1 TRP A  92     -23.683   4.801 -21.060  1.00  2.830          H  
ATOM   1480  HE1 TRP A  92     -25.015   4.244 -18.917  1.00  2.830          H  
ATOM   1481  HE3 TRP A  92     -19.808   3.470 -18.071  1.00  2.830          H  
ATOM   1482  HZ2 TRP A  92     -24.430   3.350 -16.290  1.00  2.830          H  
ATOM   1483  HZ3 TRP A  92     -20.197   2.813 -15.783  1.00  2.830          H  
ATOM   1484  HH2 TRP A  92     -22.482   2.730 -14.870  1.00  2.830          H  
ATOM   1485  N   LYS A  93     -19.399   1.649 -20.566  1.00  1.260          N  
ATOM   1486  CA  LYS A  93     -19.194   0.387 -19.881  1.00  1.260          C  
ATOM   1487  C   LYS A  93     -19.054   0.614 -18.374  1.00  1.170          C  
ATOM   1488  O   LYS A  93     -18.371   1.562 -17.960  1.00  1.010          O  
ATOM   1489  CB  LYS A  93     -17.945  -0.320 -20.407  1.00  1.760          C  
ATOM   1490  CG  LYS A  93     -17.918  -0.573 -21.921  1.00  1.760          C  
ATOM   1491  CD  LYS A  93     -19.003  -1.564 -22.370  1.00  1.760          C  
ATOM   1492  CE  LYS A  93     -18.877  -1.893 -23.855  1.00  1.760          C  
ATOM   1493  NZ  LYS A  93     -19.955  -2.825 -24.315  1.00  1.760          N  
ATOM   1494  H   LYS A  93     -18.670   2.361 -20.588  1.00  1.510          H  
ATOM   1495  HA  LYS A  93     -20.046  -0.227 -20.100  1.00  1.510          H  
ATOM   1496 1HB  LYS A  93     -17.082   0.242 -20.123  1.00  2.120          H  
ATOM   1497 2HB  LYS A  93     -17.850  -1.288 -19.923  1.00  2.120          H  
ATOM   1498 1HG  LYS A  93     -18.064   0.376 -22.443  1.00  2.120          H  
ATOM   1499 2HG  LYS A  93     -16.941  -0.966 -22.196  1.00  2.120          H  
ATOM   1500 1HD  LYS A  93     -18.929  -2.483 -21.787  1.00  2.120          H  
ATOM   1501 2HD  LYS A  93     -19.989  -1.129 -22.211  1.00  2.120          H  
ATOM   1502 1HE  LYS A  93     -18.941  -0.969 -24.428  1.00  2.120          H  
ATOM   1503 2HE  LYS A  93     -17.908  -2.357 -24.038  1.00  2.120          H  
ATOM   1504 1HZ  LYS A  93     -19.839  -3.016 -25.301  1.00  2.120          H  
ATOM   1505 2HZ  LYS A  93     -19.899  -3.691 -23.797  1.00  2.120          H  
ATOM   1506 3HZ  LYS A  93     -20.858  -2.398 -24.160  1.00  2.120          H  
ATOM   1507  N   PRO A  94     -19.568  -0.314 -17.527  1.00  1.310          N  
ATOM   1508  CA  PRO A  94     -19.532  -0.281 -16.071  1.00  1.320          C  
ATOM   1509  C   PRO A  94     -18.132  -0.058 -15.555  1.00  1.160          C  
ATOM   1510  O   PRO A  94     -17.167  -0.589 -16.100  1.00  1.080          O  
ATOM   1511  CB  PRO A  94     -20.025  -1.681 -15.694  1.00  1.980          C  
ATOM   1512  CG  PRO A  94     -20.944  -2.067 -16.812  1.00  1.980          C  
ATOM   1513  CD  PRO A  94     -20.311  -1.499 -18.057  1.00  1.980          C  
ATOM   1514  HA  PRO A  94     -20.217   0.483 -15.696  1.00  1.580          H  
ATOM   1515 1HB  PRO A  94     -19.167  -2.361 -15.579  1.00  2.380          H  
ATOM   1516 2HB  PRO A  94     -20.534  -1.645 -14.719  1.00  2.380          H  
ATOM   1517 1HG  PRO A  94     -21.044  -3.164 -16.853  1.00  2.380          H  
ATOM   1518 2HG  PRO A  94     -21.951  -1.665 -16.630  1.00  2.380          H  
ATOM   1519 1HD  PRO A  94     -19.635  -2.222 -18.535  1.00  2.380          H  
ATOM   1520 2HD  PRO A  94     -21.163  -1.212 -18.691  1.00  2.380          H  
ATOM   1521  N   LEU A  95     -18.043   0.728 -14.491  1.00  1.180          N  
ATOM   1522  CA  LEU A  95     -16.779   1.104 -13.889  1.00  1.080          C  
ATOM   1523  C   LEU A  95     -15.996  -0.116 -13.423  1.00  1.080          C  
ATOM   1524  O   LEU A  95     -16.523  -0.956 -12.687  1.00  1.230          O  
ATOM   1525  CB  LEU A  95     -17.066   1.956 -12.631  1.00  1.550          C  
ATOM   1526  CG  LEU A  95     -15.882   2.702 -11.942  1.00  1.550          C  
ATOM   1527  CD1 LEU A  95     -15.448   3.878 -12.842  1.00  1.550          C  
ATOM   1528  CD2 LEU A  95     -16.313   3.142 -10.541  1.00  1.550          C  
ATOM   1529  H   LEU A  95     -18.890   1.098 -14.086  1.00  1.420          H  
ATOM   1530  HA  LEU A  95     -16.193   1.647 -14.625  1.00  1.300          H  
ATOM   1531 1HB  LEU A  95     -17.805   2.708 -12.898  1.00  1.860          H  
ATOM   1532 2HB  LEU A  95     -17.510   1.302 -11.880  1.00  1.860          H  
ATOM   1533  HG  LEU A  95     -15.023   2.031 -11.848  1.00  1.860          H  
ATOM   1534 1HD1 LEU A  95     -14.621   4.419 -12.410  1.00  1.860          H  
ATOM   1535 2HD1 LEU A  95     -15.156   3.504 -13.788  1.00  1.860          H  
ATOM   1536 3HD1 LEU A  95     -16.284   4.560 -12.969  1.00  1.860          H  
ATOM   1537 1HD2 LEU A  95     -15.499   3.661 -10.042  1.00  1.860          H  
ATOM   1538 2HD2 LEU A  95     -17.175   3.799 -10.605  1.00  1.860          H  
ATOM   1539 3HD2 LEU A  95     -16.583   2.259  -9.961  1.00  1.860          H  
ATOM   1540  N   LYS A  96     -14.730  -0.190 -13.809  1.00  0.980          N  
ATOM   1541  CA  LYS A  96     -13.864  -1.263 -13.349  1.00  1.050          C  
ATOM   1542  C   LYS A  96     -13.070  -0.695 -12.193  1.00  1.040          C  
ATOM   1543  O   LYS A  96     -12.774   0.505 -12.183  1.00  0.990          O  
ATOM   1544  CB  LYS A  96     -12.942  -1.772 -14.455  1.00  1.440          C  
ATOM   1545  CG  LYS A  96     -13.667  -2.440 -15.614  1.00  1.440          C  
ATOM   1546  CD  LYS A  96     -12.680  -3.030 -16.626  1.00  1.440          C  
ATOM   1547  CE  LYS A  96     -13.408  -3.659 -17.809  1.00  1.440          C  
ATOM   1548  NZ  LYS A  96     -12.458  -4.263 -18.791  1.00  1.440          N  
ATOM   1549  H   LYS A  96     -14.380   0.530 -14.443  1.00  1.180          H  
ATOM   1550  HA  LYS A  96     -14.469  -2.089 -12.979  1.00  1.260          H  
ATOM   1551 1HB  LYS A  96     -12.373  -0.933 -14.863  1.00  1.730          H  
ATOM   1552 2HB  LYS A  96     -12.229  -2.483 -14.039  1.00  1.730          H  
ATOM   1553 1HG  LYS A  96     -14.305  -3.233 -15.226  1.00  1.730          H  
ATOM   1554 2HG  LYS A  96     -14.304  -1.701 -16.110  1.00  1.730          H  
ATOM   1555 1HD  LYS A  96     -12.008  -2.250 -16.986  1.00  1.730          H  
ATOM   1556 2HD  LYS A  96     -12.081  -3.798 -16.138  1.00  1.730          H  
ATOM   1557 1HE  LYS A  96     -14.081  -4.432 -17.445  1.00  1.730          H  
ATOM   1558 2HE  LYS A  96     -13.994  -2.889 -18.314  1.00  1.730          H  
ATOM   1559 1HZ  LYS A  96     -12.976  -4.665 -19.559  1.00  1.730          H  
ATOM   1560 2HZ  LYS A  96     -11.831  -3.551 -19.144  1.00  1.730          H  
ATOM   1561 3HZ  LYS A  96     -11.917  -4.985 -18.337  1.00  1.730          H  
ATOM   1562  N   GLN A  97     -12.652  -1.534 -11.248  1.00  1.150          N  
ATOM   1563  CA  GLN A  97     -11.881  -0.977 -10.143  1.00  1.160          C  
ATOM   1564  C   GLN A  97     -10.726  -1.809  -9.656  1.00  1.140          C  
ATOM   1565  O   GLN A  97     -10.760  -3.042  -9.688  1.00  1.280          O  
ATOM   1566  CB  GLN A  97     -12.798  -0.718  -8.963  1.00  1.620          C  
ATOM   1567  CG  GLN A  97     -13.458  -1.911  -8.335  1.00  1.620          C  
ATOM   1568  CD  GLN A  97     -14.362  -1.451  -7.195  1.00  1.620          C  
ATOM   1569  OE1 GLN A  97     -15.243  -0.577  -7.390  1.00  1.620          O  
ATOM   1570  NE2 GLN A  97     -14.136  -2.011  -6.015  1.00  1.620          N  
ATOM   1571  H   GLN A  97     -12.883  -2.517 -11.283  1.00  1.380          H  
ATOM   1572  HA  GLN A  97     -11.461  -0.026 -10.463  1.00  1.390          H  
ATOM   1573 1HB  GLN A  97     -12.228  -0.221  -8.179  1.00  1.940          H  
ATOM   1574 2HB  GLN A  97     -13.598  -0.077  -9.275  1.00  1.940          H  
ATOM   1575 1HG  GLN A  97     -14.060  -2.429  -9.078  1.00  1.940          H  
ATOM   1576 2HG  GLN A  97     -12.697  -2.575  -7.923  1.00  1.940          H  
ATOM   1577 1HE2 GLN A  97     -14.665  -1.726  -5.174  1.00  1.940          H  
ATOM   1578 2HE2 GLN A  97     -13.413  -2.693  -5.915  1.00  1.940          H  
ATOM   1579  N   SER A  98      -9.739  -1.101  -9.123  1.00  1.060          N  
ATOM   1580  CA  SER A  98      -8.560  -1.659  -8.497  1.00  1.120          C  
ATOM   1581  C   SER A  98      -8.665  -1.595  -6.982  1.00  1.110          C  
ATOM   1582  O   SER A  98      -9.639  -1.086  -6.429  1.00  1.140          O  
ATOM   1583  CB  SER A  98      -7.324  -0.901  -8.954  1.00  1.540          C  
ATOM   1584  OG  SER A  98      -7.109  -1.055 -10.335  1.00  1.540          O  
ATOM   1585  H   SER A  98      -9.774  -0.076  -9.176  1.00  1.270          H  
ATOM   1586  HA  SER A  98      -8.468  -2.704  -8.793  1.00  1.340          H  
ATOM   1587 1HB  SER A  98      -7.462   0.152  -8.727  1.00  1.850          H  
ATOM   1588 2HB  SER A  98      -6.450  -1.241  -8.402  1.00  1.850          H  
ATOM   1589  HG  SER A  98      -6.276  -0.621 -10.526  1.00  1.850          H  
ATOM   1590  N   GLU A  99      -7.671  -2.167  -6.318  1.00  1.150          N  
ATOM   1591  CA  GLU A  99      -7.508  -2.119  -4.867  1.00  1.190          C  
ATOM   1592  C   GLU A  99      -6.053  -1.766  -4.654  1.00  1.120          C  
ATOM   1593  O   GLU A  99      -5.231  -2.041  -5.534  1.00  1.130          O  
ATOM   1594  CB  GLU A  99      -7.857  -3.445  -4.181  1.00  1.650          C  
ATOM   1595  CG  GLU A  99      -9.317  -3.859  -4.287  1.00  1.650          C  
ATOM   1596  CD  GLU A  99      -9.622  -5.149  -3.558  1.00  1.650          C  
ATOM   1597  OE1 GLU A  99      -8.703  -5.785  -3.094  1.00  1.650          O  
ATOM   1598  OE2 GLU A  99     -10.780  -5.486  -3.453  1.00  1.650          O  
ATOM   1599  H   GLU A  99      -6.943  -2.618  -6.855  1.00  1.380          H  
ATOM   1600  HA  GLU A  99      -8.125  -1.324  -4.442  1.00  1.430          H  
ATOM   1601 1HB  GLU A  99      -7.246  -4.243  -4.601  1.00  1.980          H  
ATOM   1602 2HB  GLU A  99      -7.613  -3.371  -3.117  1.00  1.980          H  
ATOM   1603 1HG  GLU A  99      -9.935  -3.060  -3.874  1.00  1.980          H  
ATOM   1604 2HG  GLU A  99      -9.578  -3.970  -5.339  1.00  1.980          H  
ATOM   1605  N   THR A 100      -5.711  -1.171  -3.519  1.00  1.090          N  
ATOM   1606  CA  THR A 100      -4.303  -0.846  -3.286  1.00  1.040          C  
ATOM   1607  C   THR A 100      -3.831  -1.414  -1.960  1.00  1.020          C  
ATOM   1608  O   THR A 100      -4.649  -1.864  -1.148  1.00  1.030          O  
ATOM   1609  CB  THR A 100      -4.058   0.682  -3.348  1.00  1.480          C  
ATOM   1610  OG1 THR A 100      -4.737   1.328  -2.276  1.00  1.480          O  
ATOM   1611  CG2 THR A 100      -4.605   1.240  -4.668  1.00  1.480          C  
ATOM   1612  H   THR A 100      -6.425  -0.972  -2.805  1.00  1.310          H  
ATOM   1613  HA  THR A 100      -3.700  -1.309  -4.067  1.00  1.250          H  
ATOM   1614  HB  THR A 100      -2.992   0.886  -3.276  1.00  1.770          H  
ATOM   1615  HG1 THR A 100      -4.463   2.252  -2.240  1.00  1.770          H  
ATOM   1616 1HG2 THR A 100      -4.434   2.317  -4.705  1.00  1.770          H  
ATOM   1617 2HG2 THR A 100      -4.097   0.761  -5.504  1.00  1.770          H  
ATOM   1618 3HG2 THR A 100      -5.663   1.045  -4.740  1.00  1.770          H  
ATOM   1619  N   SER A 101      -2.515  -1.405  -1.735  1.00  1.000          N  
ATOM   1620  CA  SER A 101      -1.988  -1.945  -0.490  1.00  0.980          C  
ATOM   1621  C   SER A 101      -0.727  -1.257   0.004  1.00  1.000          C  
ATOM   1622  O   SER A 101      -0.000  -0.607  -0.755  1.00  1.060          O  
ATOM   1623  CB  SER A 101      -1.693  -3.422  -0.664  1.00  1.380          C  
ATOM   1624  OG  SER A 101      -0.664  -3.637  -1.589  1.00  1.380          O  
ATOM   1625  H   SER A 101      -1.878  -1.040  -2.426  1.00  1.200          H  
ATOM   1626  HA  SER A 101      -2.753  -1.823   0.271  1.00  1.180          H  
ATOM   1627 1HB  SER A 101      -1.414  -3.852   0.297  1.00  1.660          H  
ATOM   1628 2HB  SER A 101      -2.594  -3.924  -1.002  1.00  1.660          H  
ATOM   1629  HG  SER A 101      -0.557  -4.590  -1.640  1.00  1.660          H  
ATOM   1630  N   THR A 102      -0.491  -1.422   1.305  1.00  0.990          N  
ATOM   1631  CA  THR A 102       0.678  -0.886   2.008  1.00  1.060          C  
ATOM   1632  C   THR A 102       1.407  -1.937   2.832  1.00  1.000          C  
ATOM   1633  O   THR A 102       0.790  -2.747   3.522  1.00  0.950          O  
ATOM   1634  CB  THR A 102       0.257   0.294   2.917  1.00  1.460          C  
ATOM   1635  OG1 THR A 102      -0.282   1.339   2.109  1.00  1.460          O  
ATOM   1636  CG2 THR A 102       1.413   0.849   3.731  1.00  1.460          C  
ATOM   1637  H   THR A 102      -1.193  -1.964   1.821  1.00  1.190          H  
ATOM   1638  HA  THR A 102       1.377  -0.507   1.264  1.00  1.270          H  
ATOM   1639  HB  THR A 102      -0.509  -0.054   3.600  1.00  1.750          H  
ATOM   1640  HG1 THR A 102      -1.138   1.070   1.778  1.00  1.750          H  
ATOM   1641 1HG2 THR A 102       1.046   1.672   4.347  1.00  1.750          H  
ATOM   1642 2HG2 THR A 102       1.818   0.092   4.377  1.00  1.750          H  
ATOM   1643 3HG2 THR A 102       2.191   1.214   3.066  1.00  1.750          H  
ATOM   1644  N   LEU A 103       2.735  -1.939   2.787  1.00  1.060          N  
ATOM   1645  CA  LEU A 103       3.453  -2.864   3.658  1.00  0.990          C  
ATOM   1646  C   LEU A 103       3.356  -2.343   5.068  1.00  0.930          C  
ATOM   1647  O   LEU A 103       3.722  -1.197   5.332  1.00  1.020          O  
ATOM   1648  CB  LEU A 103       4.934  -2.983   3.256  1.00  1.410          C  
ATOM   1649  CG  LEU A 103       5.827  -3.960   4.118  1.00  1.410          C  
ATOM   1650  CD1 LEU A 103       5.388  -5.425   3.932  1.00  1.410          C  
ATOM   1651  CD2 LEU A 103       7.270  -3.789   3.727  1.00  1.410          C  
ATOM   1652  H   LEU A 103       3.232  -1.288   2.193  1.00  1.270          H  
ATOM   1653  HA  LEU A 103       2.971  -3.830   3.636  1.00  1.190          H  
ATOM   1654 1HB  LEU A 103       4.979  -3.326   2.224  1.00  1.700          H  
ATOM   1655 2HB  LEU A 103       5.383  -1.993   3.308  1.00  1.700          H  
ATOM   1656  HG  LEU A 103       5.718  -3.711   5.174  1.00  1.700          H  
ATOM   1657 1HD1 LEU A 103       6.016  -6.072   4.536  1.00  1.700          H  
ATOM   1658 2HD1 LEU A 103       4.358  -5.558   4.243  1.00  1.700          H  
ATOM   1659 3HD1 LEU A 103       5.491  -5.709   2.889  1.00  1.700          H  
ATOM   1660 1HD2 LEU A 103       7.874  -4.441   4.339  1.00  1.700          H  
ATOM   1661 2HD2 LEU A 103       7.402  -4.045   2.676  1.00  1.700          H  
ATOM   1662 3HD2 LEU A 103       7.571  -2.755   3.892  1.00  1.700          H  
ATOM   1663  N   LEU A 104       2.871  -3.167   5.988  1.00  0.820          N  
ATOM   1664  CA  LEU A 104       2.730  -2.685   7.345  1.00  0.810          C  
ATOM   1665  C   LEU A 104       3.939  -3.202   8.125  1.00  0.800          C  
ATOM   1666  O   LEU A 104       4.494  -2.510   8.988  1.00  0.850          O  
ATOM   1667  CB  LEU A 104       1.409  -3.212   7.931  1.00  1.140          C  
ATOM   1668  CG  LEU A 104       0.127  -2.910   7.100  1.00  1.140          C  
ATOM   1669  CD1 LEU A 104      -1.101  -3.484   7.814  1.00  1.140          C  
ATOM   1670  CD2 LEU A 104      -0.050  -1.467   6.835  1.00  1.140          C  
ATOM   1671  H   LEU A 104       2.581  -4.112   5.739  1.00  0.980          H  
ATOM   1672  HA  LEU A 104       2.746  -1.599   7.363  1.00  0.970          H  
ATOM   1673 1HB  LEU A 104       1.483  -4.290   8.044  1.00  1.370          H  
ATOM   1674 2HB  LEU A 104       1.266  -2.762   8.892  1.00  1.370          H  
ATOM   1675  HG  LEU A 104       0.236  -3.408   6.159  1.00  1.370          H  
ATOM   1676 1HD1 LEU A 104      -1.984  -3.312   7.228  1.00  1.370          H  
ATOM   1677 2HD1 LEU A 104      -0.985  -4.540   7.973  1.00  1.370          H  
ATOM   1678 3HD1 LEU A 104      -1.213  -2.982   8.770  1.00  1.370          H  
ATOM   1679 1HD2 LEU A 104      -0.925  -1.338   6.225  1.00  1.370          H  
ATOM   1680 2HD2 LEU A 104      -0.177  -0.948   7.771  1.00  1.370          H  
ATOM   1681 3HD2 LEU A 104       0.804  -1.066   6.301  1.00  1.370          H  
ATOM   1682  N   TRP A 105       4.371  -4.418   7.763  1.00  0.760          N  
ATOM   1683  CA  TRP A 105       5.506  -5.103   8.399  1.00  0.770          C  
ATOM   1684  C   TRP A 105       6.157  -6.207   7.571  1.00  0.760          C  
ATOM   1685  O   TRP A 105       5.485  -6.958   6.859  1.00  0.730          O  
ATOM   1686  CB  TRP A 105       5.050  -5.700   9.727  1.00  1.070          C  
ATOM   1687  CG  TRP A 105       6.045  -6.530  10.467  1.00  1.070          C  
ATOM   1688  CD1 TRP A 105       6.921  -6.105  11.399  1.00  1.070          C  
ATOM   1689  CD2 TRP A 105       6.259  -7.961  10.342  1.00  1.070          C  
ATOM   1690  NE1 TRP A 105       7.661  -7.155  11.861  1.00  1.070          N  
ATOM   1691  CE2 TRP A 105       7.257  -8.297  11.230  1.00  1.070          C  
ATOM   1692  CE3 TRP A 105       5.693  -8.957   9.555  1.00  1.070          C  
ATOM   1693  CZ2 TRP A 105       7.693  -9.594  11.374  1.00  1.070          C  
ATOM   1694  CZ3 TRP A 105       6.139 -10.242   9.697  1.00  1.070          C  
ATOM   1695  CH2 TRP A 105       7.097 -10.556  10.582  1.00  1.070          C  
ATOM   1696  H   TRP A 105       3.816  -4.898   7.051  1.00  0.910          H  
ATOM   1697  HA  TRP A 105       6.267  -4.352   8.608  1.00  0.920          H  
ATOM   1698 1HB  TRP A 105       4.842  -4.872  10.375  1.00  1.290          H  
ATOM   1699 2HB  TRP A 105       4.143  -6.263   9.600  1.00  1.290          H  
ATOM   1700  HD1 TRP A 105       7.025  -5.075  11.732  1.00  1.290          H  
ATOM   1701  HE1 TRP A 105       8.386  -7.094  12.555  1.00  1.290          H  
ATOM   1702  HE3 TRP A 105       4.924  -8.715   8.836  1.00  1.290          H  
ATOM   1703  HZ2 TRP A 105       8.477  -9.869  12.076  1.00  1.290          H  
ATOM   1704  HZ3 TRP A 105       5.717 -10.997   9.081  1.00  1.290          H  
ATOM   1705  HH2 TRP A 105       7.415 -11.589  10.658  1.00  1.290          H  
ATOM   1706  N   LYS A 106       7.475  -6.353   7.736  1.00  0.810          N  
ATOM   1707  CA  LYS A 106       8.207  -7.474   7.150  1.00  0.830          C  
ATOM   1708  C   LYS A 106       9.186  -8.032   8.180  1.00  0.860          C  
ATOM   1709  O   LYS A 106       9.794  -7.269   8.938  1.00  0.920          O  
ATOM   1710  CB  LYS A 106       8.961  -7.051   5.886  1.00  1.150          C  
ATOM   1711  CG  LYS A 106      10.058  -5.999   6.085  1.00  1.150          C  
ATOM   1712  CD  LYS A 106      10.740  -5.653   4.757  1.00  1.150          C  
ATOM   1713  CE  LYS A 106      11.855  -4.635   4.947  1.00  1.150          C  
ATOM   1714  NZ  LYS A 106      12.523  -4.293   3.656  1.00  1.150          N  
ATOM   1715  H   LYS A 106       7.983  -5.687   8.298  1.00  0.970          H  
ATOM   1716  HA  LYS A 106       7.506  -8.266   6.894  1.00  1.000          H  
ATOM   1717 1HB  LYS A 106       9.416  -7.933   5.434  1.00  1.380          H  
ATOM   1718 2HB  LYS A 106       8.255  -6.657   5.168  1.00  1.380          H  
ATOM   1719 1HG  LYS A 106       9.618  -5.097   6.509  1.00  1.380          H  
ATOM   1720 2HG  LYS A 106      10.814  -6.373   6.773  1.00  1.380          H  
ATOM   1721 1HD  LYS A 106      11.164  -6.562   4.331  1.00  1.380          H  
ATOM   1722 2HD  LYS A 106      10.016  -5.257   4.054  1.00  1.380          H  
ATOM   1723 1HE  LYS A 106      11.437  -3.727   5.380  1.00  1.380          H  
ATOM   1724 2HE  LYS A 106      12.599  -5.043   5.631  1.00  1.380          H  
ATOM   1725 1HZ  LYS A 106      13.255  -3.616   3.823  1.00  1.380          H  
ATOM   1726 2HZ  LYS A 106      12.924  -5.128   3.250  1.00  1.380          H  
ATOM   1727 3HZ  LYS A 106      11.844  -3.902   3.017  1.00  1.380          H  
ATOM   1728  N   GLY A 107       9.389  -9.348   8.168  1.00  0.840          N  
ATOM   1729  CA  GLY A 107      10.332  -9.980   9.089  1.00  0.890          C  
ATOM   1730  C   GLY A 107      10.080 -11.478   9.191  1.00  0.890          C  
ATOM   1731  O   GLY A 107       9.714 -12.109   8.205  1.00  1.040          O  
ATOM   1732  H   GLY A 107       8.829  -9.924   7.526  1.00  1.010          H  
ATOM   1733 1HA  GLY A 107      11.349  -9.804   8.740  1.00  1.070          H  
ATOM   1734 2HA  GLY A 107      10.248  -9.520  10.071  1.00  1.070          H  
ATOM   1735  N   THR A 108      10.388 -12.064  10.349  1.00  0.880          N  
ATOM   1736  CA  THR A 108      10.192 -13.498  10.568  1.00  0.910          C  
ATOM   1737  C   THR A 108       9.534 -13.792  11.922  1.00  0.920          C  
ATOM   1738  O   THR A 108      10.239 -13.859  12.940  1.00  1.160          O  
ATOM   1739  CB  THR A 108      11.527 -14.243  10.548  1.00  1.260          C  
ATOM   1740  OG1 THR A 108      12.377 -13.672  11.546  1.00  1.260          O  
ATOM   1741  CG2 THR A 108      12.189 -14.152   9.186  1.00  1.260          C  
ATOM   1742  H   THR A 108      10.736 -11.504  11.111  1.00  1.060          H  
ATOM   1743  HA  THR A 108       9.540 -13.888   9.783  1.00  1.090          H  
ATOM   1744  HB  THR A 108      11.357 -15.271  10.780  1.00  1.510          H  
ATOM   1745  HG1 THR A 108      11.956 -13.816  12.423  1.00  1.510          H  
ATOM   1746 1HG2 THR A 108      13.132 -14.696   9.206  1.00  1.510          H  
ATOM   1747 2HG2 THR A 108      11.529 -14.590   8.436  1.00  1.510          H  
ATOM   1748 3HG2 THR A 108      12.381 -13.116   8.935  1.00  1.510          H  
ATOM   1749  N   LEU A 109       8.209 -13.970  11.948  1.00  0.760          N  
ATOM   1750  CA  LEU A 109       7.485 -14.228  13.211  1.00  0.790          C  
ATOM   1751  C   LEU A 109       7.130 -15.707  13.386  1.00  0.720          C  
ATOM   1752  O   LEU A 109       6.257 -16.227  12.697  1.00  0.650          O  
ATOM   1753  CB  LEU A 109       6.204 -13.389  13.271  1.00  1.090          C  
ATOM   1754  CG  LEU A 109       5.242 -13.570  14.493  1.00  1.090          C  
ATOM   1755  CD1 LEU A 109       5.931 -13.209  15.788  1.00  1.090          C  
ATOM   1756  CD2 LEU A 109       3.999 -12.676  14.276  1.00  1.090          C  
ATOM   1757  H   LEU A 109       7.705 -13.896  11.054  1.00  0.910          H  
ATOM   1758  HA  LEU A 109       8.134 -13.934  14.033  1.00  0.950          H  
ATOM   1759 1HB  LEU A 109       6.468 -12.340  13.194  1.00  1.310          H  
ATOM   1760 2HB  LEU A 109       5.645 -13.648  12.436  1.00  1.310          H  
ATOM   1761  HG  LEU A 109       4.923 -14.615  14.564  1.00  1.310          H  
ATOM   1762 1HD1 LEU A 109       5.216 -13.347  16.593  1.00  1.310          H  
ATOM   1763 2HD1 LEU A 109       6.789 -13.854  15.962  1.00  1.310          H  
ATOM   1764 3HD1 LEU A 109       6.261 -12.184  15.772  1.00  1.310          H  
ATOM   1765 1HD2 LEU A 109       3.312 -12.793  15.117  1.00  1.310          H  
ATOM   1766 2HD2 LEU A 109       4.289 -11.646  14.203  1.00  1.310          H  
ATOM   1767 3HD2 LEU A 109       3.500 -12.964  13.359  1.00  1.310          H  
ATOM   1768  N   ASP A 110       7.792 -16.366  14.338  1.00  0.870          N  
ATOM   1769  CA  ASP A 110       7.692 -17.816  14.591  1.00  0.880          C  
ATOM   1770  C   ASP A 110       6.425 -18.249  15.324  1.00  0.870          C  
ATOM   1771  O   ASP A 110       6.195 -17.841  16.462  1.00  1.010          O  
ATOM   1772  CB  ASP A 110       8.937 -18.281  15.361  1.00  1.230          C  
ATOM   1773  CG  ASP A 110       9.035 -19.809  15.586  1.00  1.230          C  
ATOM   1774  OD1 ASP A 110       8.033 -20.495  15.557  1.00  1.230          O  
ATOM   1775  OD2 ASP A 110      10.131 -20.274  15.787  1.00  1.230          O  
ATOM   1776  H   ASP A 110       8.458 -15.837  14.888  1.00  1.040          H  
ATOM   1777  HA  ASP A 110       7.674 -18.322  13.635  1.00  1.060          H  
ATOM   1778 1HB  ASP A 110       9.826 -17.955  14.826  1.00  1.470          H  
ATOM   1779 2HB  ASP A 110       8.951 -17.792  16.339  1.00  1.470          H  
ATOM   1780  N   PHE A 111       5.592 -19.078  14.666  1.00  0.790          N  
ATOM   1781  CA  PHE A 111       4.299 -19.494  15.230  1.00  0.870          C  
ATOM   1782  C   PHE A 111       4.403 -20.182  16.587  1.00  0.990          C  
ATOM   1783  O   PHE A 111       3.418 -20.251  17.326  1.00  1.440          O  
ATOM   1784  CB  PHE A 111       3.538 -20.479  14.330  1.00  1.190          C  
ATOM   1785  CG  PHE A 111       3.889 -22.006  14.414  1.00  1.190          C  
ATOM   1786  CD1 PHE A 111       3.346 -22.838  15.407  1.00  1.190          C  
ATOM   1787  CD2 PHE A 111       4.660 -22.600  13.479  1.00  1.190          C  
ATOM   1788  CE1 PHE A 111       3.597 -24.177  15.441  1.00  1.190          C  
ATOM   1789  CE2 PHE A 111       4.906 -23.971  13.499  1.00  1.190          C  
ATOM   1790  CZ  PHE A 111       4.373 -24.748  14.485  1.00  1.190          C  
ATOM   1791  H   PHE A 111       5.854 -19.396  13.725  1.00  0.950          H  
ATOM   1792  HA  PHE A 111       3.693 -18.598  15.353  1.00  1.040          H  
ATOM   1793 1HB  PHE A 111       2.517 -20.366  14.508  1.00  1.420          H  
ATOM   1794 2HB  PHE A 111       3.716 -20.178  13.297  1.00  1.420          H  
ATOM   1795  HD1 PHE A 111       2.723 -22.423  16.174  1.00  1.420          H  
ATOM   1796  HD2 PHE A 111       5.060 -21.975  12.725  1.00  1.420          H  
ATOM   1797  HE1 PHE A 111       3.164 -24.783  16.236  1.00  1.420          H  
ATOM   1798  HE2 PHE A 111       5.514 -24.445  12.738  1.00  1.420          H  
ATOM   1799  HZ  PHE A 111       4.568 -25.822  14.501  1.00  1.420          H  
ATOM   1800  N   GLY A 112       5.581 -20.700  16.920  1.00  1.120          N  
ATOM   1801  CA  GLY A 112       5.813 -21.433  18.155  1.00  1.220          C  
ATOM   1802  C   GLY A 112       5.860 -20.546  19.402  1.00  1.510          C  
ATOM   1803  O   GLY A 112       5.950 -21.056  20.523  1.00  1.930          O  
ATOM   1804  H   GLY A 112       6.372 -20.578  16.272  1.00  1.340          H  
ATOM   1805 1HA  GLY A 112       5.034 -22.186  18.271  1.00  1.460          H  
ATOM   1806 2HA  GLY A 112       6.756 -21.969  18.060  1.00  1.460          H  
ATOM   1807  N   SER A 113       5.780 -19.229  19.220  1.00  1.570          N  
ATOM   1808  CA  SER A 113       5.803 -18.287  20.332  1.00  1.990          C  
ATOM   1809  C   SER A 113       4.785 -17.181  20.049  1.00  1.790          C  
ATOM   1810  O   SER A 113       4.792 -16.562  18.982  1.00  2.140          O  
ATOM   1811  CB  SER A 113       7.192 -17.702  20.494  1.00  2.620          C  
ATOM   1812  OG  SER A 113       7.246 -16.805  21.568  1.00  2.620          O  
ATOM   1813  H   SER A 113       5.730 -18.863  18.263  1.00  1.880          H  
ATOM   1814  HA  SER A 113       5.515 -18.802  21.248  1.00  2.390          H  
ATOM   1815 1HB  SER A 113       7.914 -18.502  20.643  1.00  3.140          H  
ATOM   1816 2HB  SER A 113       7.466 -17.181  19.574  1.00  3.140          H  
ATOM   1817  HG  SER A 113       8.047 -16.239  21.405  1.00  3.140          H  
ATOM   1818  N   THR A 114       3.882 -16.927  20.997  1.00  1.750          N  
ATOM   1819  CA  THR A 114       2.806 -15.949  20.808  1.00  1.710          C  
ATOM   1820  C   THR A 114       3.290 -14.510  20.937  1.00  1.160          C  
ATOM   1821  O   THR A 114       2.924 -13.792  21.877  1.00  1.440          O  
ATOM   1822  CB  THR A 114       1.698 -16.189  21.833  1.00  2.410          C  
ATOM   1823  OG1 THR A 114       2.270 -16.140  23.139  1.00  2.410          O  
ATOM   1824  CG2 THR A 114       1.055 -17.558  21.585  1.00  2.410          C  
ATOM   1825  H   THR A 114       3.924 -17.428  21.873  1.00  2.100          H  
ATOM   1826  HA  THR A 114       2.400 -16.080  19.807  1.00  2.050          H  
ATOM   1827  HB  THR A 114       0.941 -15.410  21.749  1.00  2.890          H  
ATOM   1828  HG1 THR A 114       2.554 -15.213  23.295  1.00  2.890          H  
ATOM   1829 1HG2 THR A 114       0.265 -17.729  22.315  1.00  2.890          H  
ATOM   1830 2HG2 THR A 114       0.629 -17.578  20.582  1.00  2.890          H  
ATOM   1831 3HG2 THR A 114       1.805 -18.339  21.671  1.00  2.890          H  
ATOM   1832  N   GLU A 115       4.146 -14.120  20.001  1.00  1.150          N  
ATOM   1833  CA  GLU A 115       4.781 -12.815  19.968  1.00  1.010          C  
ATOM   1834  C   GLU A 115       4.040 -11.856  19.057  1.00  0.900          C  
ATOM   1835  O   GLU A 115       3.323 -12.264  18.128  1.00  1.040          O  
ATOM   1836  CB  GLU A 115       6.240 -12.957  19.533  1.00  1.470          C  
ATOM   1837  CG  GLU A 115       7.048 -13.779  20.486  1.00  1.470          C  
ATOM   1838  CD  GLU A 115       8.488 -13.991  20.085  1.00  1.470          C  
ATOM   1839  OE1 GLU A 115       8.964 -13.308  19.206  1.00  1.470          O  
ATOM   1840  OE2 GLU A 115       9.093 -14.894  20.640  1.00  1.470          O  
ATOM   1841  H   GLU A 115       4.374 -14.818  19.291  1.00  1.380          H  
ATOM   1842  HA  GLU A 115       4.767 -12.399  20.975  1.00  1.210          H  
ATOM   1843 1HB  GLU A 115       6.290 -13.462  18.586  1.00  1.760          H  
ATOM   1844 2HB  GLU A 115       6.700 -11.975  19.420  1.00  1.760          H  
ATOM   1845 1HG  GLU A 115       7.018 -13.310  21.468  1.00  1.760          H  
ATOM   1846 2HG  GLU A 115       6.554 -14.726  20.562  1.00  1.760          H  
ATOM   1847  N   ALA A 116       4.202 -10.573  19.351  1.00  0.880          N  
ATOM   1848  CA  ALA A 116       3.612  -9.511  18.561  1.00  0.880          C  
ATOM   1849  C   ALA A 116       4.627  -8.831  17.680  1.00  0.850          C  
ATOM   1850  O   ALA A 116       5.784  -8.662  18.072  1.00  0.970          O  
ATOM   1851  CB  ALA A 116       3.014  -8.462  19.475  1.00  1.230          C  
ATOM   1852  H   ALA A 116       4.780 -10.327  20.142  1.00  1.060          H  
ATOM   1853  HA  ALA A 116       2.842  -9.941  17.931  1.00  1.060          H  
ATOM   1854 1HB  ALA A 116       2.554  -7.685  18.876  1.00  1.480          H  
ATOM   1855 2HB  ALA A 116       2.278  -8.914  20.119  1.00  1.480          H  
ATOM   1856 3HB  ALA A 116       3.799  -8.029  20.087  1.00  1.480          H  
ATOM   1857  N   VAL A 117       4.171  -8.362  16.531  1.00  0.820          N  
ATOM   1858  CA  VAL A 117       5.016  -7.536  15.691  1.00  0.910          C  
ATOM   1859  C   VAL A 117       4.387  -6.175  15.483  1.00  0.870          C  
ATOM   1860  O   VAL A 117       3.174  -6.057  15.268  1.00  0.890          O  
ATOM   1861  CB  VAL A 117       5.322  -8.222  14.355  1.00  1.240          C  
ATOM   1862  CG1 VAL A 117       6.114  -9.459  14.638  1.00  1.240          C  
ATOM   1863  CG2 VAL A 117       4.048  -8.566  13.588  1.00  1.240          C  
ATOM   1864  H   VAL A 117       3.216  -8.608  16.254  1.00  0.980          H  
ATOM   1865  HA  VAL A 117       5.967  -7.385  16.200  1.00  1.090          H  
ATOM   1866  HB  VAL A 117       5.920  -7.568  13.761  1.00  1.490          H  
ATOM   1867 1HG1 VAL A 117       6.359  -9.960  13.723  1.00  1.490          H  
ATOM   1868 2HG1 VAL A 117       7.027  -9.195  15.167  1.00  1.490          H  
ATOM   1869 3HG1 VAL A 117       5.523 -10.108  15.256  1.00  1.490          H  
ATOM   1870 1HG2 VAL A 117       4.321  -9.052  12.652  1.00  1.490          H  
ATOM   1871 2HG2 VAL A 117       3.431  -9.241  14.179  1.00  1.490          H  
ATOM   1872 3HG2 VAL A 117       3.488  -7.661  13.368  1.00  1.490          H  
ATOM   1873  N   ASN A 118       5.233  -5.150  15.575  1.00  0.900          N  
ATOM   1874  CA  ASN A 118       4.831  -3.759  15.416  1.00  0.940          C  
ATOM   1875  C   ASN A 118       4.793  -3.362  13.961  1.00  0.910          C  
ATOM   1876  O   ASN A 118       5.697  -3.689  13.194  1.00  0.920          O  
ATOM   1877  CB  ASN A 118       5.776  -2.847  16.166  1.00  1.300          C  
ATOM   1878  CG  ASN A 118       5.733  -3.043  17.652  1.00  1.300          C  
ATOM   1879  OD1 ASN A 118       4.678  -3.177  18.275  1.00  1.300          O  
ATOM   1880  ND2 ASN A 118       6.894  -3.069  18.247  1.00  1.300          N  
ATOM   1881  H   ASN A 118       6.204  -5.356  15.761  1.00  1.080          H  
ATOM   1882  HA  ASN A 118       3.823  -3.631  15.803  1.00  1.130          H  
ATOM   1883 1HB  ASN A 118       6.793  -3.012  15.817  1.00  1.560          H  
ATOM   1884 2HB  ASN A 118       5.519  -1.809  15.942  1.00  1.560          H  
ATOM   1885 1HD2 ASN A 118       6.945  -3.198  19.238  1.00  1.560          H  
ATOM   1886 2HD2 ASN A 118       7.734  -2.955  17.716  1.00  1.560          H  
ATOM   1887  N   LEU A 119       3.774  -2.610  13.605  1.00  0.900          N  
ATOM   1888  CA  LEU A 119       3.589  -2.138  12.252  1.00  0.900          C  
ATOM   1889  C   LEU A 119       4.014  -0.692  12.094  1.00  0.990          C  
ATOM   1890  O   LEU A 119       3.981   0.082  13.052  1.00  1.080          O  
ATOM   1891  CB  LEU A 119       2.120  -2.233  11.910  1.00  1.260          C  
ATOM   1892  CG  LEU A 119       1.458  -3.594  12.122  1.00  1.260          C  
ATOM   1893  CD1 LEU A 119       0.049  -3.419  11.777  1.00  1.260          C  
ATOM   1894  CD2 LEU A 119       2.160  -4.694  11.344  1.00  1.260          C  
ATOM   1895  H   LEU A 119       3.055  -2.403  14.302  1.00  1.080          H  
ATOM   1896  HA  LEU A 119       4.190  -2.740  11.573  1.00  1.080          H  
ATOM   1897 1HB  LEU A 119       1.583  -1.514  12.528  1.00  1.510          H  
ATOM   1898 2HB  LEU A 119       1.991  -1.947  10.874  1.00  1.510          H  
ATOM   1899  HG  LEU A 119       1.495  -3.863  13.163  1.00  1.510          H  
ATOM   1900 1HD1 LEU A 119      -0.461  -4.330  11.957  1.00  1.510          H  
ATOM   1901 2HD1 LEU A 119      -0.376  -2.632  12.406  1.00  1.510          H  
ATOM   1902 3HD1 LEU A 119      -0.057  -3.138  10.747  1.00  1.510          H  
ATOM   1903 1HD2 LEU A 119       1.691  -5.632  11.501  1.00  1.510          H  
ATOM   1904 2HD2 LEU A 119       2.158  -4.477  10.299  1.00  1.510          H  
ATOM   1905 3HD2 LEU A 119       3.166  -4.763  11.707  1.00  1.510          H  
ATOM   1906  N   ASN A 120       4.328  -0.301  10.855  1.00  0.990          N  
ATOM   1907  CA  ASN A 120       4.680   1.087  10.546  1.00  1.110          C  
ATOM   1908  C   ASN A 120       3.464   1.908  10.105  1.00  1.110          C  
ATOM   1909  O   ASN A 120       3.589   3.072   9.718  1.00  1.190          O  
ATOM   1910  CB  ASN A 120       5.738   1.111   9.464  1.00  1.510          C  
ATOM   1911  CG  ASN A 120       7.064   0.585   9.930  1.00  1.510          C  
ATOM   1912  OD1 ASN A 120       7.525   0.865  11.045  1.00  1.510          O  
ATOM   1913  ND2 ASN A 120       7.689  -0.194   9.088  1.00  1.510          N  
ATOM   1914  H   ASN A 120       4.358  -1.010  10.112  1.00  1.190          H  
ATOM   1915  HA  ASN A 120       5.080   1.551  11.448  1.00  1.330          H  
ATOM   1916 1HB  ASN A 120       5.399   0.504   8.620  1.00  1.810          H  
ATOM   1917 2HB  ASN A 120       5.869   2.130   9.104  1.00  1.810          H  
ATOM   1918 1HD2 ASN A 120       8.575  -0.585   9.333  1.00  1.810          H  
ATOM   1919 2HD2 ASN A 120       7.280  -0.401   8.197  1.00  1.810          H  
ATOM   1920  N   ASP A 121       2.300   1.275  10.146  1.00  1.050          N  
ATOM   1921  CA  ASP A 121       1.003   1.844   9.781  1.00  1.050          C  
ATOM   1922  C   ASP A 121      -0.096   0.960  10.382  1.00  0.990          C  
ATOM   1923  O   ASP A 121      -0.116  -0.247  10.140  1.00  0.950          O  
ATOM   1924  CB  ASP A 121       0.823   2.028   8.268  1.00  1.470          C  
ATOM   1925  CG  ASP A 121      -0.482   2.819   7.944  1.00  1.470          C  
ATOM   1926  OD1 ASP A 121      -1.215   3.093   8.874  1.00  1.470          O  
ATOM   1927  OD2 ASP A 121      -0.725   3.146   6.798  1.00  1.470          O  
ATOM   1928  H   ASP A 121       2.323   0.326  10.483  1.00  1.260          H  
ATOM   1929  HA  ASP A 121       0.919   2.832  10.236  1.00  1.260          H  
ATOM   1930 1HB  ASP A 121       1.673   2.583   7.867  1.00  1.760          H  
ATOM   1931 2HB  ASP A 121       0.804   1.075   7.776  1.00  1.760          H  
ATOM   1932  N   SER A 122      -0.909   1.542  11.253  1.00  1.070          N  
ATOM   1933  CA  SER A 122      -1.962   0.842  11.991  1.00  1.050          C  
ATOM   1934  C   SER A 122      -3.017   0.152  11.130  1.00  1.000          C  
ATOM   1935  O   SER A 122      -3.453   0.662  10.096  1.00  1.030          O  
ATOM   1936  CB  SER A 122      -2.688   1.781  12.922  1.00  1.480          C  
ATOM   1937  OG  SER A 122      -3.769   1.106  13.502  1.00  1.480          O  
ATOM   1938  H   SER A 122      -0.815   2.543  11.362  1.00  1.280          H  
ATOM   1939  HA  SER A 122      -1.482   0.070  12.595  1.00  1.260          H  
ATOM   1940 1HB  SER A 122      -2.011   2.131  13.698  1.00  1.770          H  
ATOM   1941 2HB  SER A 122      -3.046   2.649  12.368  1.00  1.770          H  
ATOM   1942  HG  SER A 122      -4.251   1.748  14.094  1.00  1.770          H  
ATOM   1943  N   LEU A 123      -3.486  -0.988  11.631  1.00  0.960          N  
ATOM   1944  CA  LEU A 123      -4.494  -1.858  11.030  1.00  0.950          C  
ATOM   1945  C   LEU A 123      -5.827  -1.137  10.909  1.00  1.010          C  
ATOM   1946  O   LEU A 123      -6.704  -1.528  10.137  1.00  1.010          O  
ATOM   1947  CB  LEU A 123      -4.652  -3.079  11.939  1.00  1.330          C  
ATOM   1948  CG  LEU A 123      -3.407  -3.963  12.055  1.00  1.330          C  
ATOM   1949  CD1 LEU A 123      -3.602  -4.946  13.112  1.00  1.330          C  
ATOM   1950  CD2 LEU A 123      -3.140  -4.677  10.774  1.00  1.330          C  
ATOM   1951  H   LEU A 123      -3.099  -1.281  12.532  1.00  1.150          H  
ATOM   1952  HA  LEU A 123      -4.166  -2.143  10.036  1.00  1.140          H  
ATOM   1953 1HB  LEU A 123      -4.898  -2.726  12.945  1.00  1.600          H  
ATOM   1954 2HB  LEU A 123      -5.477  -3.692  11.574  1.00  1.600          H  
ATOM   1955  HG  LEU A 123      -2.580  -3.349  12.323  1.00  1.600          H  
ATOM   1956 1HD1 LEU A 123      -2.717  -5.566  13.220  1.00  1.600          H  
ATOM   1957 2HD1 LEU A 123      -3.789  -4.434  14.053  1.00  1.600          H  
ATOM   1958 3HD1 LEU A 123      -4.421  -5.546  12.858  1.00  1.600          H  
ATOM   1959 1HD2 LEU A 123      -2.277  -5.296  10.861  1.00  1.600          H  
ATOM   1960 2HD2 LEU A 123      -3.984  -5.282  10.564  1.00  1.600          H  
ATOM   1961 3HD2 LEU A 123      -2.980  -3.973   9.982  1.00  1.600          H  
ATOM   1962  N   ASP A 124      -5.958  -0.069  11.686  1.00  1.100          N  
ATOM   1963  CA  ASP A 124      -7.114   0.801  11.785  1.00  1.210          C  
ATOM   1964  C   ASP A 124      -7.427   1.458  10.446  1.00  1.180          C  
ATOM   1965  O   ASP A 124      -8.553   1.896  10.208  1.00  1.240          O  
ATOM   1966  CB  ASP A 124      -6.792   1.913  12.775  1.00  1.650          C  
ATOM   1967  CG  ASP A 124      -6.652   1.457  14.225  1.00  1.650          C  
ATOM   1968  OD1 ASP A 124      -7.192   0.448  14.619  1.00  1.650          O  
ATOM   1969  OD2 ASP A 124      -5.868   2.092  14.901  1.00  1.650          O  
ATOM   1970  H   ASP A 124      -5.160   0.169  12.274  1.00  1.320          H  
ATOM   1971  HA  ASP A 124      -7.975   0.218  12.112  1.00  1.450          H  
ATOM   1972 1HB  ASP A 124      -5.870   2.406  12.466  1.00  1.980          H  
ATOM   1973 2HB  ASP A 124      -7.580   2.664  12.727  1.00  1.980          H  
ATOM   1974  N   ASN A 125      -6.416   1.570   9.581  1.00  1.120          N  
ATOM   1975  CA  ASN A 125      -6.579   2.223   8.296  1.00  1.140          C  
ATOM   1976  C   ASN A 125      -6.890   1.260   7.149  1.00  1.080          C  
ATOM   1977  O   ASN A 125      -6.937   1.687   5.993  1.00  1.130          O  
ATOM   1978  CB  ASN A 125      -5.315   3.004   7.976  1.00  1.590          C  
ATOM   1979  CG  ASN A 125      -5.110   4.185   8.874  1.00  1.590          C  
ATOM   1980  OD1 ASN A 125      -6.072   4.871   9.253  1.00  1.590          O  
ATOM   1981  ND2 ASN A 125      -3.869   4.452   9.237  1.00  1.590          N  
ATOM   1982  H   ASN A 125      -5.494   1.184   9.820  1.00  1.340          H  
ATOM   1983  HA  ASN A 125      -7.416   2.916   8.369  1.00  1.370          H  
ATOM   1984 1HB  ASN A 125      -4.455   2.350   8.094  1.00  1.910          H  
ATOM   1985 2HB  ASN A 125      -5.334   3.337   6.940  1.00  1.910          H  
ATOM   1986 1HD2 ASN A 125      -3.682   5.227   9.833  1.00  1.910          H  
ATOM   1987 2HD2 ASN A 125      -3.072   3.880   8.920  1.00  1.910          H  
ATOM   1988  N   TYR A 126      -7.112  -0.026   7.447  1.00  1.020          N  
ATOM   1989  CA  TYR A 126      -7.326  -1.013   6.391  1.00  0.990          C  
ATOM   1990  C   TYR A 126      -8.643  -1.763   6.521  1.00  0.970          C  
ATOM   1991  O   TYR A 126      -9.267  -1.776   7.581  1.00  0.960          O  
ATOM   1992  CB  TYR A 126      -6.108  -1.926   6.349  1.00  1.400          C  
ATOM   1993  CG  TYR A 126      -4.913  -1.075   6.028  1.00  1.400          C  
ATOM   1994  CD1 TYR A 126      -4.108  -0.575   7.043  1.00  1.400          C  
ATOM   1995  CD2 TYR A 126      -4.674  -0.713   4.720  1.00  1.400          C  
ATOM   1996  CE1 TYR A 126      -3.078   0.285   6.736  1.00  1.400          C  
ATOM   1997  CE2 TYR A 126      -3.647   0.128   4.413  1.00  1.400          C  
ATOM   1998  CZ  TYR A 126      -2.856   0.642   5.409  1.00  1.400          C  
ATOM   1999  OH  TYR A 126      -1.855   1.514   5.063  1.00  1.400          O  
ATOM   2000  H   TYR A 126      -7.092  -0.346   8.421  1.00  1.220          H  
ATOM   2001  HA  TYR A 126      -7.370  -0.489   5.437  1.00  1.190          H  
ATOM   2002 1HB  TYR A 126      -5.960  -2.396   7.320  1.00  1.680          H  
ATOM   2003 2HB  TYR A 126      -6.222  -2.702   5.588  1.00  1.680          H  
ATOM   2004  HD1 TYR A 126      -4.300  -0.839   8.079  1.00  1.680          H  
ATOM   2005  HD2 TYR A 126      -5.313  -1.089   3.929  1.00  1.680          H  
ATOM   2006  HE1 TYR A 126      -2.454   0.695   7.535  1.00  1.680          H  
ATOM   2007  HE2 TYR A 126      -3.470   0.414   3.377  1.00  1.680          H  
ATOM   2008  HH  TYR A 126      -1.499   1.984   5.851  1.00  1.680          H  
ATOM   2009  N   ASP A 127      -9.100  -2.335   5.400  1.00  0.980          N  
ATOM   2010  CA  ASP A 127     -10.353  -3.091   5.360  1.00  0.980          C  
ATOM   2011  C   ASP A 127     -10.108  -4.584   5.520  1.00  0.910          C  
ATOM   2012  O   ASP A 127     -10.914  -5.306   6.128  1.00  0.900          O  
ATOM   2013  CB  ASP A 127     -11.026  -2.835   4.019  1.00  1.370          C  
ATOM   2014  CG  ASP A 127     -11.370  -1.383   3.841  1.00  1.370          C  
ATOM   2015  OD1 ASP A 127     -12.164  -0.866   4.597  1.00  1.370          O  
ATOM   2016  OD2 ASP A 127     -10.796  -0.770   2.950  1.00  1.370          O  
ATOM   2017  H   ASP A 127      -8.533  -2.283   4.548  1.00  1.180          H  
ATOM   2018  HA  ASP A 127     -10.997  -2.749   6.170  1.00  1.180          H  
ATOM   2019 1HB  ASP A 127     -10.354  -3.143   3.215  1.00  1.650          H  
ATOM   2020 2HB  ASP A 127     -11.931  -3.430   3.943  1.00  1.650          H  
ATOM   2021  N   LEU A 128      -8.989  -5.022   4.953  1.00  0.870          N  
ATOM   2022  CA  LEU A 128      -8.558  -6.416   4.953  1.00  0.820          C  
ATOM   2023  C   LEU A 128      -7.066  -6.498   5.214  1.00  0.750          C  
ATOM   2024  O   LEU A 128      -6.311  -5.620   4.782  1.00  0.800          O  
ATOM   2025  CB  LEU A 128      -8.963  -7.112   3.638  1.00  1.170          C  
ATOM   2026  CG  LEU A 128      -8.572  -8.608   3.498  1.00  1.170          C  
ATOM   2027  CD1 LEU A 128      -9.632  -9.294   2.757  1.00  1.170          C  
ATOM   2028  CD2 LEU A 128      -7.254  -8.776   2.738  1.00  1.170          C  
ATOM   2029  H   LEU A 128      -8.421  -4.331   4.458  1.00  1.040          H  
ATOM   2030  HA  LEU A 128      -9.062  -6.940   5.764  1.00  0.980          H  
ATOM   2031 1HB  LEU A 128     -10.048  -7.058   3.563  1.00  1.400          H  
ATOM   2032 2HB  LEU A 128      -8.563  -6.577   2.804  1.00  1.400          H  
ATOM   2033  HG  LEU A 128      -8.488  -9.042   4.459  1.00  1.400          H  
ATOM   2034 1HD1 LEU A 128      -9.411 -10.330   2.672  1.00  1.400          H  
ATOM   2035 2HD1 LEU A 128     -10.553  -9.175   3.286  1.00  1.400          H  
ATOM   2036 3HD1 LEU A 128      -9.713  -8.854   1.775  1.00  1.400          H  
ATOM   2037 1HD2 LEU A 128      -7.015  -9.832   2.647  1.00  1.400          H  
ATOM   2038 2HD2 LEU A 128      -7.367  -8.349   1.748  1.00  1.400          H  
ATOM   2039 3HD2 LEU A 128      -6.443  -8.284   3.244  1.00  1.400          H  
ATOM   2040  N   ILE A 129      -6.633  -7.507   5.967  1.00  0.690          N  
ATOM   2041  CA  ILE A 129      -5.201  -7.684   6.180  1.00  0.650          C  
ATOM   2042  C   ILE A 129      -4.697  -8.917   5.432  1.00  0.650          C  
ATOM   2043  O   ILE A 129      -5.263 -10.006   5.524  1.00  0.690          O  
ATOM   2044  CB  ILE A 129      -4.873  -7.780   7.683  1.00  0.930          C  
ATOM   2045  CG1 ILE A 129      -5.469  -6.565   8.429  1.00  0.930          C  
ATOM   2046  CG2 ILE A 129      -3.348  -7.868   7.921  1.00  0.930          C  
ATOM   2047  CD1 ILE A 129      -4.991  -5.148   7.971  1.00  0.930          C  
ATOM   2048  H   ILE A 129      -7.307  -8.187   6.342  1.00  0.830          H  
ATOM   2049  HA  ILE A 129      -4.667  -6.831   5.764  1.00  0.780          H  
ATOM   2050  HB  ILE A 129      -5.345  -8.668   8.095  1.00  1.110          H  
ATOM   2051 1HG1 ILE A 129      -6.541  -6.616   8.334  1.00  1.110          H  
ATOM   2052 2HG1 ILE A 129      -5.229  -6.692   9.467  1.00  1.110          H  
ATOM   2053 1HG2 ILE A 129      -3.152  -7.944   8.993  1.00  1.110          H  
ATOM   2054 2HG2 ILE A 129      -2.947  -8.745   7.425  1.00  1.110          H  
ATOM   2055 3HG2 ILE A 129      -2.850  -6.986   7.524  1.00  1.110          H  
ATOM   2056 1HD1 ILE A 129      -5.474  -4.391   8.591  1.00  1.110          H  
ATOM   2057 2HD1 ILE A 129      -3.923  -5.055   8.074  1.00  1.110          H  
ATOM   2058 3HD1 ILE A 129      -5.254  -4.970   6.943  1.00  1.110          H  
ATOM   2059  N   GLU A 130      -3.663  -8.732   4.636  1.00  0.670          N  
ATOM   2060  CA  GLU A 130      -3.078  -9.826   3.874  1.00  0.710          C  
ATOM   2061  C   GLU A 130      -1.839 -10.335   4.583  1.00  0.620          C  
ATOM   2062  O   GLU A 130      -0.913  -9.568   4.872  1.00  0.630          O  
ATOM   2063  CB  GLU A 130      -2.714  -9.374   2.462  1.00  0.980          C  
ATOM   2064  CG  GLU A 130      -2.055 -10.440   1.598  1.00  0.980          C  
ATOM   2065  CD  GLU A 130      -1.564  -9.936   0.255  1.00  0.980          C  
ATOM   2066  OE1 GLU A 130      -1.774  -8.792  -0.060  1.00  0.980          O  
ATOM   2067  OE2 GLU A 130      -0.935 -10.696  -0.431  1.00  0.980          O  
ATOM   2068  H   GLU A 130      -3.239  -7.799   4.599  1.00  0.800          H  
ATOM   2069  HA  GLU A 130      -3.796 -10.646   3.808  1.00  0.850          H  
ATOM   2070 1HB  GLU A 130      -3.621  -9.059   1.950  1.00  1.170          H  
ATOM   2071 2HB  GLU A 130      -2.087  -8.545   2.521  1.00  1.170          H  
ATOM   2072 1HG  GLU A 130      -1.209 -10.876   2.127  1.00  1.170          H  
ATOM   2073 2HG  GLU A 130      -2.792 -11.228   1.433  1.00  1.170          H  
ATOM   2074  N   VAL A 131      -1.798 -11.629   4.883  1.00  0.580          N  
ATOM   2075  CA  VAL A 131      -0.617 -12.129   5.575  1.00  0.520          C  
ATOM   2076  C   VAL A 131       0.061 -13.257   4.790  1.00  0.560          C  
ATOM   2077  O   VAL A 131      -0.572 -14.246   4.399  1.00  0.590          O  
ATOM   2078  CB  VAL A 131      -0.971 -12.593   6.998  1.00  0.750          C  
ATOM   2079  CG1 VAL A 131       0.260 -13.066   7.700  1.00  0.750          C  
ATOM   2080  CG2 VAL A 131      -1.639 -11.451   7.780  1.00  0.750          C  
ATOM   2081  H   VAL A 131      -2.593 -12.236   4.645  1.00  0.700          H  
ATOM   2082  HA  VAL A 131       0.104 -11.320   5.670  1.00  0.620          H  
ATOM   2083  HB  VAL A 131      -1.623 -13.425   6.931  1.00  0.900          H  
ATOM   2084 1HG1 VAL A 131       0.005 -13.407   8.700  1.00  0.900          H  
ATOM   2085 2HG1 VAL A 131       0.730 -13.882   7.159  1.00  0.900          H  
ATOM   2086 3HG1 VAL A 131       0.949 -12.227   7.762  1.00  0.900          H  
ATOM   2087 1HG2 VAL A 131      -1.893 -11.793   8.783  1.00  0.900          H  
ATOM   2088 2HG2 VAL A 131      -0.956 -10.608   7.843  1.00  0.900          H  
ATOM   2089 3HG2 VAL A 131      -2.549 -11.143   7.270  1.00  0.900          H  
ATOM   2090  N   THR A 132       1.364 -13.079   4.565  1.00  0.600          N  
ATOM   2091  CA  THR A 132       2.190 -14.038   3.830  1.00  0.650          C  
ATOM   2092  C   THR A 132       3.052 -14.808   4.834  1.00  0.600          C  
ATOM   2093  O   THR A 132       3.756 -14.190   5.639  1.00  0.570          O  
ATOM   2094  CB  THR A 132       3.132 -13.339   2.819  1.00  0.890          C  
ATOM   2095  OG1 THR A 132       2.391 -12.561   1.871  1.00  0.890          O  
ATOM   2096  CG2 THR A 132       3.879 -14.403   2.048  1.00  0.890          C  
ATOM   2097  H   THR A 132       1.782 -12.225   4.938  1.00  0.720          H  
ATOM   2098  HA  THR A 132       1.546 -14.731   3.305  1.00  0.780          H  
ATOM   2099  HB  THR A 132       3.835 -12.704   3.345  1.00  1.070          H  
ATOM   2100  HG1 THR A 132       1.957 -11.835   2.323  1.00  1.070          H  
ATOM   2101 1HG2 THR A 132       4.542 -13.931   1.331  1.00  1.070          H  
ATOM   2102 2HG2 THR A 132       4.452 -15.001   2.729  1.00  1.070          H  
ATOM   2103 3HG2 THR A 132       3.168 -15.039   1.520  1.00  1.070          H  
ATOM   2104  N   TYR A 133       3.059 -16.143   4.740  1.00  0.620          N  
ATOM   2105  CA  TYR A 133       3.806 -16.999   5.670  1.00  0.590          C  
ATOM   2106  C   TYR A 133       4.877 -17.857   4.985  1.00  0.670          C  
ATOM   2107  O   TYR A 133       4.639 -18.392   3.905  1.00  0.770          O  
ATOM   2108  CB  TYR A 133       2.821 -17.990   6.295  1.00  0.840          C  
ATOM   2109  CG  TYR A 133       1.643 -17.383   6.995  1.00  0.840          C  
ATOM   2110  CD1 TYR A 133       0.518 -17.060   6.250  1.00  0.840          C  
ATOM   2111  CD2 TYR A 133       1.642 -17.179   8.333  1.00  0.840          C  
ATOM   2112  CE1 TYR A 133      -0.587 -16.543   6.838  1.00  0.840          C  
ATOM   2113  CE2 TYR A 133       0.513 -16.652   8.920  1.00  0.840          C  
ATOM   2114  CZ  TYR A 133      -0.584 -16.344   8.186  1.00  0.840          C  
ATOM   2115  OH  TYR A 133      -1.680 -15.837   8.801  1.00  0.840          O  
ATOM   2116  H   TYR A 133       2.458 -16.563   4.033  1.00  0.740          H  
ATOM   2117  HA  TYR A 133       4.283 -16.380   6.420  1.00  0.710          H  
ATOM   2118 1HB  TYR A 133       2.445 -18.655   5.521  1.00  1.010          H  
ATOM   2119 2HB  TYR A 133       3.358 -18.605   7.010  1.00  1.010          H  
ATOM   2120  HD1 TYR A 133       0.517 -17.216   5.183  1.00  1.010          H  
ATOM   2121  HD2 TYR A 133       2.518 -17.432   8.932  1.00  1.010          H  
ATOM   2122  HE1 TYR A 133      -1.454 -16.294   6.237  1.00  1.010          H  
ATOM   2123  HE2 TYR A 133       0.490 -16.482   9.976  1.00  1.010          H  
ATOM   2124  HH  TYR A 133      -2.333 -15.605   8.140  1.00  1.010          H  
ATOM   2125  N   TRP A 134       6.019 -18.070   5.654  1.00  0.660          N  
ATOM   2126  CA  TRP A 134       7.067 -18.984   5.183  1.00  0.730          C  
ATOM   2127  C   TRP A 134       6.791 -20.412   5.551  1.00  0.790          C  
ATOM   2128  O   TRP A 134       6.400 -20.704   6.686  1.00  0.830          O  
ATOM   2129  CB  TRP A 134       8.460 -18.741   5.782  1.00  0.990          C  
ATOM   2130  CG  TRP A 134       9.220 -17.573   5.342  1.00  0.990          C  
ATOM   2131  CD1 TRP A 134       9.506 -16.457   6.048  1.00  0.990          C  
ATOM   2132  CD2 TRP A 134       9.821 -17.395   4.041  1.00  0.990          C  
ATOM   2133  NE1 TRP A 134      10.263 -15.612   5.289  1.00  0.990          N  
ATOM   2134  CE2 TRP A 134      10.448 -16.163   4.053  1.00  0.990          C  
ATOM   2135  CE3 TRP A 134       9.871 -18.182   2.878  1.00  0.990          C  
ATOM   2136  CZ2 TRP A 134      11.119 -15.673   2.948  1.00  0.990          C  
ATOM   2137  CZ3 TRP A 134      10.535 -17.690   1.771  1.00  0.990          C  
ATOM   2138  CH2 TRP A 134      11.142 -16.463   1.804  1.00  0.990          C  
ATOM   2139  H   TRP A 134       6.144 -17.588   6.532  1.00  0.790          H  
ATOM   2140  HA  TRP A 134       7.125 -18.928   4.100  1.00  0.880          H  
ATOM   2141 1HB  TRP A 134       8.355 -18.662   6.859  1.00  1.190          H  
ATOM   2142 2HB  TRP A 134       9.074 -19.622   5.593  1.00  1.190          H  
ATOM   2143  HD1 TRP A 134       9.195 -16.265   7.075  1.00  1.190          H  
ATOM   2144  HE1 TRP A 134      10.617 -14.716   5.594  1.00  1.190          H  
ATOM   2145  HE3 TRP A 134       9.385 -19.159   2.841  1.00  1.190          H  
ATOM   2146  HZ2 TRP A 134      11.612 -14.703   2.956  1.00  1.190          H  
ATOM   2147  HZ3 TRP A 134      10.561 -18.301   0.875  1.00  1.190          H  
ATOM   2148  HH2 TRP A 134      11.656 -16.103   0.916  1.00  1.190          H  
ATOM   2149  N   THR A 135       7.114 -21.324   4.644  1.00  0.920          N  
ATOM   2150  CA  THR A 135       7.046 -22.737   4.974  1.00  1.090          C  
ATOM   2151  C   THR A 135       8.309 -23.485   4.572  1.00  1.120          C  
ATOM   2152  O   THR A 135       9.268 -22.894   4.063  1.00  1.270          O  
ATOM   2153  CB  THR A 135       5.830 -23.418   4.357  1.00  1.460          C  
ATOM   2154  OG1 THR A 135       5.713 -24.707   4.944  1.00  1.460          O  
ATOM   2155  CG2 THR A 135       5.969 -23.539   2.844  1.00  1.460          C  
ATOM   2156  H   THR A 135       7.381 -21.026   3.701  1.00  1.100          H  
ATOM   2157  HA  THR A 135       6.957 -22.833   6.055  1.00  1.310          H  
ATOM   2158  HB  THR A 135       4.950 -22.838   4.603  1.00  1.750          H  
ATOM   2159  HG1 THR A 135       4.835 -25.069   4.746  1.00  1.750          H  
ATOM   2160 1HG2 THR A 135       5.108 -24.023   2.429  1.00  1.750          H  
ATOM   2161 2HG2 THR A 135       6.054 -22.550   2.422  1.00  1.750          H  
ATOM   2162 3HG2 THR A 135       6.839 -24.117   2.585  1.00  1.750          H  
ATOM   2163  N   ARG A 136       8.297 -24.785   4.820  1.00  1.230          N  
ATOM   2164  CA  ARG A 136       9.397 -25.698   4.517  1.00  1.350          C  
ATOM   2165  C   ARG A 136       8.917 -27.011   3.910  1.00  1.270          C  
ATOM   2166  O   ARG A 136       7.728 -27.333   3.948  1.00  1.200          O  
ATOM   2167  CB  ARG A 136      10.273 -25.962   5.742  1.00  1.840          C  
ATOM   2168  CG  ARG A 136      11.130 -24.765   6.173  1.00  1.840          C  
ATOM   2169  CD  ARG A 136      12.077 -25.095   7.274  1.00  1.840          C  
ATOM   2170  NE  ARG A 136      13.005 -23.988   7.537  1.00  1.840          N  
ATOM   2171  CZ  ARG A 136      14.005 -23.987   8.459  1.00  1.840          C  
ATOM   2172  NH1 ARG A 136      14.214 -25.028   9.252  1.00  1.840          N  
ATOM   2173  NH2 ARG A 136      14.787 -22.919   8.560  1.00  1.840          N  
ATOM   2174  H   ARG A 136       7.432 -25.158   5.213  1.00  1.480          H  
ATOM   2175  HA  ARG A 136      10.040 -25.213   3.785  1.00  1.620          H  
ATOM   2176 1HB  ARG A 136       9.645 -26.232   6.587  1.00  2.210          H  
ATOM   2177 2HB  ARG A 136      10.936 -26.808   5.553  1.00  2.210          H  
ATOM   2178 1HG  ARG A 136      11.700 -24.396   5.322  1.00  2.210          H  
ATOM   2179 2HG  ARG A 136      10.473 -23.974   6.537  1.00  2.210          H  
ATOM   2180 1HD  ARG A 136      11.501 -25.274   8.177  1.00  2.210          H  
ATOM   2181 2HD  ARG A 136      12.652 -25.986   7.019  1.00  2.210          H  
ATOM   2182  HE  ARG A 136      12.900 -23.161   6.964  1.00  2.210          H  
ATOM   2183 1HH1 ARG A 136      13.608 -25.865   9.207  1.00  2.210          H  
ATOM   2184 2HH1 ARG A 136      14.962 -25.008   9.927  1.00  2.210          H  
ATOM   2185 1HH2 ARG A 136      14.636 -22.123   7.956  1.00  2.210          H  
ATOM   2186 2HH2 ARG A 136      15.536 -22.903   9.236  1.00  2.210          H  
ATOM   2187  N   SER A 137       9.854 -27.755   3.325  1.00  1.430          N  
ATOM   2188  CA  SER A 137       9.580 -29.061   2.742  1.00  1.500          C  
ATOM   2189  C   SER A 137       9.387 -30.062   3.873  1.00  1.460          C  
ATOM   2190  O   SER A 137       9.607 -29.737   5.040  1.00  1.570          O  
ATOM   2191  CB  SER A 137      10.712 -29.489   1.831  1.00  2.070          C  
ATOM   2192  OG  SER A 137      11.855 -29.802   2.558  1.00  2.070          O  
ATOM   2193  H   SER A 137      10.808 -27.428   3.312  1.00  1.720          H  
ATOM   2194  HA  SER A 137       8.657 -29.008   2.162  1.00  1.800          H  
ATOM   2195 1HB  SER A 137      10.411 -30.348   1.235  1.00  2.490          H  
ATOM   2196 2HB  SER A 137      10.933 -28.687   1.149  1.00  2.490          H  
ATOM   2197  HG  SER A 137      12.539 -29.992   1.906  1.00  2.490          H  
ATOM   2198  N   ALA A 138       8.951 -31.270   3.540  1.00  1.530          N  
ATOM   2199  CA  ALA A 138       8.688 -32.290   4.550  1.00  1.590          C  
ATOM   2200  C   ALA A 138       9.899 -32.668   5.361  1.00  1.730          C  
ATOM   2201  O   ALA A 138      11.010 -32.819   4.837  1.00  1.780          O  
ATOM   2202  CB  ALA A 138       8.204 -33.567   3.925  1.00  2.200          C  
ATOM   2203  H   ALA A 138       8.800 -31.495   2.562  1.00  1.840          H  
ATOM   2204  HA  ALA A 138       7.922 -31.892   5.219  1.00  1.910          H  
ATOM   2205 1HB  ALA A 138       7.977 -34.285   4.705  1.00  2.640          H  
ATOM   2206 2HB  ALA A 138       7.320 -33.368   3.330  1.00  2.640          H  
ATOM   2207 3HB  ALA A 138       8.982 -33.946   3.322  1.00  2.640          H  
ATOM   2208  N   GLY A 139       9.625 -33.055   6.605  1.00  2.360          N  
ATOM   2209  CA  GLY A 139      10.614 -33.544   7.565  1.00  2.760          C  
ATOM   2210  C   GLY A 139      11.086 -34.954   7.197  1.00  3.080          C  
ATOM   2211  O   GLY A 139      11.967 -35.529   7.838  1.00  3.630          O  
ATOM   2212  H   GLY A 139       8.662 -32.938   6.940  1.00  2.830          H  
ATOM   2213 1HA  GLY A 139      11.459 -32.856   7.597  1.00  3.310          H  
ATOM   2214 2HA  GLY A 139      10.160 -33.552   8.557  1.00  3.310          H  
ATOM   2215  N   HIS A 140      10.503 -35.466   6.117  1.00  3.230          N  
ATOM   2216  CA  HIS A 140      10.779 -36.743   5.501  1.00  3.830          C  
ATOM   2217  C   HIS A 140      11.710 -36.560   4.295  1.00  3.560          C  
ATOM   2218  O   HIS A 140      11.930 -37.507   3.538  1.00  3.860          O  
ATOM   2219  CB  HIS A 140       9.470 -37.367   5.007  1.00  5.120          C  
ATOM   2220  CG  HIS A 140       8.493 -37.653   6.087  1.00  5.120          C  
ATOM   2221  ND1 HIS A 140       8.650 -38.693   6.978  1.00  5.120          N  
ATOM   2222  CD2 HIS A 140       7.340 -37.032   6.429  1.00  5.120          C  
ATOM   2223  CE1 HIS A 140       7.634 -38.700   7.821  1.00  5.120          C  
ATOM   2224  NE2 HIS A 140       6.828 -37.703   7.508  1.00  5.120          N  
ATOM   2225  H   HIS A 140       9.766 -34.912   5.715  1.00  3.880          H  
ATOM   2226  HA  HIS A 140      11.259 -37.413   6.215  1.00  4.600          H  
ATOM   2227 1HB  HIS A 140       8.999 -36.697   4.287  1.00  6.150          H  
ATOM   2228 2HB  HIS A 140       9.686 -38.300   4.489  1.00  6.150          H  
ATOM   2229  HD1 HIS A 140       9.308 -39.443   6.896  1.00  6.150          H  
ATOM   2230  HD2 HIS A 140       6.811 -36.171   6.023  1.00  6.150          H  
ATOM   2231  HE1 HIS A 140       7.571 -39.451   8.609  1.00  6.150          H  
ATOM   2232  N   PHE A 141      12.275 -35.348   4.144  1.00  3.420          N  
ATOM   2233  CA  PHE A 141      13.186 -34.970   3.054  1.00  3.400          C  
ATOM   2234  C   PHE A 141      12.490 -34.979   1.704  1.00  3.660          C  
ATOM   2235  O   PHE A 141      12.961 -35.609   0.753  1.00  3.890          O  
ATOM   2236  CB  PHE A 141      14.405 -35.902   2.988  1.00  4.770          C  
ATOM   2237  CG  PHE A 141      15.179 -35.993   4.265  1.00  4.770          C  
ATOM   2238  CD1 PHE A 141      15.033 -37.092   5.090  1.00  4.770          C  
ATOM   2239  CD2 PHE A 141      16.057 -34.988   4.643  1.00  4.770          C  
ATOM   2240  CE1 PHE A 141      15.738 -37.189   6.265  1.00  4.770          C  
ATOM   2241  CE2 PHE A 141      16.768 -35.083   5.820  1.00  4.770          C  
ATOM   2242  CZ  PHE A 141      16.607 -36.186   6.632  1.00  4.770          C  
ATOM   2243  H   PHE A 141      12.019 -34.611   4.802  1.00  4.100          H  
ATOM   2244  HA  PHE A 141      13.532 -33.953   3.244  1.00  4.080          H  
ATOM   2245 1HB  PHE A 141      14.103 -36.903   2.694  1.00  5.720          H  
ATOM   2246 2HB  PHE A 141      15.080 -35.541   2.214  1.00  5.720          H  
ATOM   2247  HD1 PHE A 141      14.341 -37.887   4.796  1.00  5.720          H  
ATOM   2248  HD2 PHE A 141      16.184 -34.117   3.999  1.00  5.720          H  
ATOM   2249  HE1 PHE A 141      15.608 -38.061   6.905  1.00  5.720          H  
ATOM   2250  HE2 PHE A 141      17.456 -34.289   6.109  1.00  5.720          H  
ATOM   2251  HZ  PHE A 141      17.166 -36.264   7.562  1.00  5.720          H  
ATOM   2252  N   SER A 142      11.348 -34.306   1.640  1.00  3.890          N  
ATOM   2253  CA  SER A 142      10.577 -34.250   0.393  1.00  3.890          C  
ATOM   2254  C   SER A 142      11.112 -33.254  -0.611  1.00  3.890          C  
ATOM   2255  O   SER A 142      11.942 -32.391  -0.304  1.00  3.890          O  
ATOM   2256  CB  SER A 142       9.125 -33.903   0.619  1.00  5.450          C  
ATOM   2257  OG  SER A 142       8.990 -32.567   1.058  1.00  5.450          O  
ATOM   2258  H   SER A 142      11.064 -33.792   2.479  1.00  4.670          H  
ATOM   2259  HA  SER A 142      10.614 -35.238  -0.071  1.00  4.670          H  
ATOM   2260 1HB  SER A 142       8.590 -34.021  -0.310  1.00  6.540          H  
ATOM   2261 2HB  SER A 142       8.684 -34.597   1.309  1.00  6.540          H  
ATOM   2262  HG  SER A 142       8.967 -32.035   0.242  1.00  6.540          H  
ATOM   2263  N   THR A 143      10.585 -33.383  -1.816  1.00  3.890          N  
ATOM   2264  CA  THR A 143      10.835 -32.513  -2.946  1.00  3.890          C  
ATOM   2265  C   THR A 143       9.935 -31.293  -2.890  1.00  3.890          C  
ATOM   2266  O   THR A 143       8.730 -31.390  -2.602  1.00  3.890          O  
ATOM   2267  CB  THR A 143      10.643 -33.289  -4.269  1.00  5.450          C  
ATOM   2268  OG1 THR A 143      11.620 -34.331  -4.341  1.00  5.450          O  
ATOM   2269  CG2 THR A 143      10.744 -32.391  -5.486  1.00  5.450          C  
ATOM   2270  H   THR A 143       9.944 -34.159  -1.962  1.00  4.670          H  
ATOM   2271  HA  THR A 143      11.870 -32.173  -2.898  1.00  4.670          H  
ATOM   2272  HB  THR A 143       9.676 -33.739  -4.268  1.00  6.540          H  
ATOM   2273  HG1 THR A 143      11.468 -34.962  -3.629  1.00  6.540          H  
ATOM   2274 1HG2 THR A 143      10.597 -32.991  -6.381  1.00  6.540          H  
ATOM   2275 2HG2 THR A 143       9.977 -31.618  -5.452  1.00  6.540          H  
ATOM   2276 3HG2 THR A 143      11.726 -31.926  -5.519  1.00  6.540          H  
ATOM   2277  N   LYS A 144      10.534 -30.136  -3.149  1.00  3.890          N  
ATOM   2278  CA  LYS A 144       9.818 -28.876  -3.216  1.00  3.890          C  
ATOM   2279  C   LYS A 144       9.216 -28.734  -4.604  1.00  3.890          C  
ATOM   2280  O   LYS A 144       9.913 -28.931  -5.600  1.00  3.890          O  
ATOM   2281  CB  LYS A 144      10.783 -27.715  -2.965  1.00  5.450          C  
ATOM   2282  CG  LYS A 144      11.374 -27.665  -1.566  1.00  5.450          C  
ATOM   2283  CD  LYS A 144      12.402 -26.534  -1.430  1.00  5.450          C  
ATOM   2284  CE  LYS A 144      13.025 -26.485  -0.038  1.00  5.450          C  
ATOM   2285  NZ  LYS A 144      14.084 -25.426   0.060  1.00  5.450          N  
ATOM   2286  H   LYS A 144      11.526 -30.148  -3.348  1.00  4.670          H  
ATOM   2287  HA  LYS A 144       9.013 -28.872  -2.479  1.00  4.670          H  
ATOM   2288 1HB  LYS A 144      11.605 -27.770  -3.679  1.00  6.540          H  
ATOM   2289 2HB  LYS A 144      10.262 -26.773  -3.144  1.00  6.540          H  
ATOM   2290 1HG  LYS A 144      10.566 -27.495  -0.862  1.00  6.540          H  
ATOM   2291 2HG  LYS A 144      11.844 -28.620  -1.331  1.00  6.540          H  
ATOM   2292 1HD  LYS A 144      13.197 -26.683  -2.162  1.00  6.540          H  
ATOM   2293 2HD  LYS A 144      11.933 -25.581  -1.631  1.00  6.540          H  
ATOM   2294 1HE  LYS A 144      12.247 -26.275   0.694  1.00  6.540          H  
ATOM   2295 2HE  LYS A 144      13.469 -27.455   0.190  1.00  6.540          H  
ATOM   2296 1HZ  LYS A 144      14.477 -25.417   0.991  1.00  6.540          H  
ATOM   2297 2HZ  LYS A 144      14.819 -25.620  -0.609  1.00  6.540          H  
ATOM   2298 3HZ  LYS A 144      13.679 -24.523  -0.140  1.00  6.540          H  
ATOM   2299  N   ARG A 145       7.950 -28.349  -4.687  1.00  3.890          N  
ATOM   2300  CA  ARG A 145       7.333 -28.134  -5.987  1.00  3.890          C  
ATOM   2301  C   ARG A 145       6.453 -26.904  -5.947  1.00  3.890          C  
ATOM   2302  O   ARG A 145       5.677 -26.717  -5.009  1.00  3.890          O  
ATOM   2303  CB  ARG A 145       6.510 -29.336  -6.412  1.00  5.450          C  
ATOM   2304  CG  ARG A 145       5.881 -29.221  -7.800  1.00  5.450          C  
ATOM   2305  CD  ARG A 145       5.178 -30.453  -8.213  1.00  5.450          C  
ATOM   2306  NE  ARG A 145       6.100 -31.563  -8.429  1.00  5.450          N  
ATOM   2307  CZ  ARG A 145       5.743 -32.797  -8.836  1.00  5.450          C  
ATOM   2308  NH1 ARG A 145       4.478 -33.085  -9.080  1.00  5.450          N  
ATOM   2309  NH2 ARG A 145       6.675 -33.724  -8.996  1.00  5.450          N  
ATOM   2310  H   ARG A 145       7.411 -28.206  -3.843  1.00  4.670          H  
ATOM   2311  HA  ARG A 145       8.117 -27.972  -6.727  1.00  4.670          H  
ATOM   2312 1HB  ARG A 145       7.124 -30.235  -6.376  1.00  6.540          H  
ATOM   2313 2HB  ARG A 145       5.699 -29.462  -5.710  1.00  6.540          H  
ATOM   2314 1HG  ARG A 145       5.148 -28.413  -7.806  1.00  6.540          H  
ATOM   2315 2HG  ARG A 145       6.657 -29.011  -8.535  1.00  6.540          H  
ATOM   2316 1HD  ARG A 145       4.472 -30.736  -7.443  1.00  6.540          H  
ATOM   2317 2HD  ARG A 145       4.645 -30.263  -9.143  1.00  6.540          H  
ATOM   2318  HE  ARG A 145       7.084 -31.394  -8.260  1.00  6.540          H  
ATOM   2319 1HH1 ARG A 145       3.760 -32.384  -8.954  1.00  6.540          H  
ATOM   2320 2HH1 ARG A 145       4.219 -34.010  -9.387  1.00  6.540          H  
ATOM   2321 1HH2 ARG A 145       7.644 -33.502  -8.814  1.00  6.540          H  
ATOM   2322 2HH2 ARG A 145       6.422 -34.648  -9.308  1.00  6.540          H  
ATOM   2323  N   LEU A 146       6.555 -26.076  -6.978  1.00  3.890          N  
ATOM   2324  CA  LEU A 146       5.761 -24.866  -7.038  1.00  3.890          C  
ATOM   2325  C   LEU A 146       4.846 -24.812  -8.251  1.00  3.890          C  
ATOM   2326  O   LEU A 146       5.282 -24.969  -9.393  1.00  3.890          O  
ATOM   2327  CB  LEU A 146       6.712 -23.660  -7.044  1.00  5.450          C  
ATOM   2328  CG  LEU A 146       7.656 -23.523  -5.798  1.00  5.450          C  
ATOM   2329  CD1 LEU A 146       8.661 -22.434  -6.060  1.00  5.450          C  
ATOM   2330  CD2 LEU A 146       6.833 -23.177  -4.545  1.00  5.450          C  
ATOM   2331  H   LEU A 146       7.203 -26.284  -7.724  1.00  4.670          H  
ATOM   2332  HA  LEU A 146       5.126 -24.823  -6.159  1.00  4.670          H  
ATOM   2333 1HB  LEU A 146       7.338 -23.720  -7.933  1.00  6.540          H  
ATOM   2334 2HB  LEU A 146       6.110 -22.748  -7.110  1.00  6.540          H  
ATOM   2335  HG  LEU A 146       8.194 -24.456  -5.633  1.00  6.540          H  
ATOM   2336 1HD1 LEU A 146       9.322 -22.328  -5.200  1.00  6.540          H  
ATOM   2337 2HD1 LEU A 146       9.252 -22.684  -6.942  1.00  6.540          H  
ATOM   2338 3HD1 LEU A 146       8.148 -21.521  -6.230  1.00  6.540          H  
ATOM   2339 1HD2 LEU A 146       7.494 -23.076  -3.696  1.00  6.540          H  
ATOM   2340 2HD2 LEU A 146       6.302 -22.238  -4.701  1.00  6.540          H  
ATOM   2341 3HD2 LEU A 146       6.117 -23.964  -4.333  1.00  6.540          H  
ATOM   2342  N   ASP A 147       3.573 -24.576  -7.969  1.00  3.890          N  
ATOM   2343  CA  ASP A 147       2.514 -24.403  -8.955  1.00  3.890          C  
ATOM   2344  C   ASP A 147       2.505 -22.955  -9.380  1.00  3.890          C  
ATOM   2345  O   ASP A 147       2.135 -22.102  -8.583  1.00  3.890          O  
ATOM   2346  CB  ASP A 147       1.145 -24.802  -8.397  1.00  5.450          C  
ATOM   2347  CG  ASP A 147      -0.005 -24.656  -9.435  1.00  5.450          C  
ATOM   2348  OD1 ASP A 147       0.115 -23.842 -10.349  1.00  5.450          O  
ATOM   2349  OD2 ASP A 147      -1.026 -25.332  -9.274  1.00  5.450          O  
ATOM   2350  H   ASP A 147       3.335 -24.504  -6.990  1.00  4.670          H  
ATOM   2351  HA  ASP A 147       2.732 -25.021  -9.827  1.00  4.670          H  
ATOM   2352 1HB  ASP A 147       1.182 -25.839  -8.059  1.00  6.540          H  
ATOM   2353 2HB  ASP A 147       0.918 -24.181  -7.529  1.00  6.540          H  
ATOM   2354  N   ILE A 148       2.878 -22.683 -10.623  1.00  3.890          N  
ATOM   2355  CA  ILE A 148       3.069 -21.333 -11.157  1.00  3.890          C  
ATOM   2356  C   ILE A 148       1.937 -20.335 -10.872  1.00  3.890          C  
ATOM   2357  O   ILE A 148       2.151 -19.130 -10.989  1.00  3.890          O  
ATOM   2358  CB  ILE A 148       3.317 -21.421 -12.684  1.00  5.450          C  
ATOM   2359  CG1 ILE A 148       3.896 -20.072 -13.218  1.00  5.450          C  
ATOM   2360  CG2 ILE A 148       2.005 -21.807 -13.412  1.00  5.450          C  
ATOM   2361  CD1 ILE A 148       4.490 -20.144 -14.620  1.00  5.450          C  
ATOM   2362  H   ILE A 148       3.110 -23.475 -11.207  1.00  4.670          H  
ATOM   2363  HA  ILE A 148       3.972 -20.933 -10.699  1.00  4.670          H  
ATOM   2364  HB  ILE A 148       4.062 -22.192 -12.871  1.00  6.540          H  
ATOM   2365 1HG1 ILE A 148       3.103 -19.326 -13.242  1.00  6.540          H  
ATOM   2366 2HG1 ILE A 148       4.671 -19.731 -12.531  1.00  6.540          H  
ATOM   2367 1HG2 ILE A 148       2.182 -21.905 -14.476  1.00  6.540          H  
ATOM   2368 2HG2 ILE A 148       1.641 -22.760 -13.025  1.00  6.540          H  
ATOM   2369 3HG2 ILE A 148       1.245 -21.045 -13.255  1.00  6.540          H  
ATOM   2370 1HD1 ILE A 148       4.869 -19.160 -14.899  1.00  6.540          H  
ATOM   2371 2HD1 ILE A 148       5.310 -20.863 -14.630  1.00  6.540          H  
ATOM   2372 3HD1 ILE A 148       3.736 -20.447 -15.337  1.00  6.540          H  
ATOM   2373  N   LYS A 149       0.725 -20.806 -10.565  1.00  3.890          N  
ATOM   2374  CA  LYS A 149      -0.375 -19.876 -10.286  1.00  3.890          C  
ATOM   2375  C   LYS A 149      -0.204 -19.168  -8.921  1.00  3.890          C  
ATOM   2376  O   LYS A 149      -0.914 -18.205  -8.621  1.00  3.890          O  
ATOM   2377  CB  LYS A 149      -1.728 -20.593 -10.337  1.00  5.450          C  
ATOM   2378  CG  LYS A 149      -2.039 -21.516  -9.159  1.00  5.450          C  
ATOM   2379  CD  LYS A 149      -3.361 -22.266  -9.399  1.00  5.450          C  
ATOM   2380  CE  LYS A 149      -3.781 -23.142  -8.211  1.00  5.450          C  
ATOM   2381  NZ  LYS A 149      -2.800 -24.228  -7.928  1.00  5.450          N  
ATOM   2382  H   LYS A 149       0.591 -21.831 -10.494  1.00  4.670          H  
ATOM   2383  HA  LYS A 149      -0.369 -19.107 -11.057  1.00  4.670          H  
ATOM   2384 1HB  LYS A 149      -2.525 -19.854 -10.403  1.00  6.540          H  
ATOM   2385 2HB  LYS A 149      -1.770 -21.203 -11.239  1.00  6.540          H  
ATOM   2386 1HG  LYS A 149      -1.227 -22.209  -9.023  1.00  6.540          H  
ATOM   2387 2HG  LYS A 149      -2.139 -20.924  -8.250  1.00  6.540          H  
ATOM   2388 1HD  LYS A 149      -4.152 -21.549  -9.609  1.00  6.540          H  
ATOM   2389 2HD  LYS A 149      -3.238 -22.914 -10.270  1.00  6.540          H  
ATOM   2390 1HE  LYS A 149      -3.888 -22.521  -7.324  1.00  6.540          H  
ATOM   2391 2HE  LYS A 149      -4.743 -23.596  -8.443  1.00  6.540          H  
ATOM   2392 1HZ  LYS A 149      -3.111 -24.786  -7.158  1.00  6.540          H  
ATOM   2393 2HZ  LYS A 149      -2.658 -24.845  -8.752  1.00  6.540          H  
ATOM   2394 3HZ  LYS A 149      -1.907 -23.835  -7.706  1.00  6.540          H  
ATOM   2395  N   ASN A 150       0.667 -19.717  -8.066  1.00  3.890          N  
ATOM   2396  CA  ASN A 150       0.933 -19.248  -6.704  1.00  3.890          C  
ATOM   2397  C   ASN A 150       2.021 -18.163  -6.643  1.00  3.890          C  
ATOM   2398  O   ASN A 150       2.294 -17.441  -7.602  1.00  3.890          O  
ATOM   2399  CB  ASN A 150       1.255 -20.394  -5.734  1.00  5.450          C  
ATOM   2400  CG  ASN A 150       2.603 -21.101  -5.913  1.00  5.450          C  
ATOM   2401  OD1 ASN A 150       3.524 -20.638  -6.603  1.00  5.450          O  
ATOM   2402  ND2 ASN A 150       2.733 -22.221  -5.243  1.00  5.450          N  
ATOM   2403  H   ASN A 150       1.218 -20.510  -8.404  1.00  4.670          H  
ATOM   2404  HA  ASN A 150       0.020 -18.780  -6.336  1.00  4.670          H  
ATOM   2405 1HB  ASN A 150       1.164 -20.053  -4.704  1.00  6.540          H  
ATOM   2406 2HB  ASN A 150       0.486 -21.155  -5.868  1.00  6.540          H  
ATOM   2407 1HD2 ASN A 150       3.597 -22.723  -5.274  1.00  6.540          H  
ATOM   2408 2HD2 ASN A 150       1.977 -22.557  -4.677  1.00  6.540          H  
ATOM   2409  N   THR A 151       2.576 -18.008  -5.441  1.00  3.890          N  
ATOM   2410  CA  THR A 151       3.573 -17.031  -5.030  1.00  3.890          C  
ATOM   2411  C   THR A 151       4.999 -17.296  -5.554  1.00  3.890          C  
ATOM   2412  O   THR A 151       5.896 -16.468  -5.364  1.00  3.890          O  
ATOM   2413  CB  THR A 151       3.586 -17.062  -3.497  1.00  5.450          C  
ATOM   2414  OG1 THR A 151       3.839 -18.427  -3.109  1.00  5.450          O  
ATOM   2415  CG2 THR A 151       2.251 -16.617  -2.935  1.00  5.450          C  
ATOM   2416  H   THR A 151       2.309 -18.641  -4.701  1.00  4.670          H  
ATOM   2417  HA  THR A 151       3.255 -16.050  -5.384  1.00  4.670          H  
ATOM   2418  HB  THR A 151       4.382 -16.422  -3.118  1.00  6.540          H  
ATOM   2419  HG1 THR A 151       3.818 -18.533  -2.126  1.00  6.540          H  
ATOM   2420 1HG2 THR A 151       2.287 -16.673  -1.845  1.00  6.540          H  
ATOM   2421 2HG2 THR A 151       2.063 -15.593  -3.245  1.00  6.540          H  
ATOM   2422 3HG2 THR A 151       1.455 -17.257  -3.300  1.00  6.540          H  
ATOM   2423  N   SER A 152       5.206 -18.467  -6.169  1.00  3.890          N  
ATOM   2424  CA  SER A 152       6.478 -18.944  -6.721  1.00  3.890          C  
ATOM   2425  C   SER A 152       7.623 -18.952  -5.720  1.00  3.290          C  
ATOM   2426  O   SER A 152       8.766 -18.632  -6.059  1.00  3.570          O  
ATOM   2427  CB  SER A 152       6.875 -18.144  -7.952  1.00  5.450          C  
ATOM   2428  OG  SER A 152       5.948 -18.309  -8.997  1.00  5.450          O  
ATOM   2429  H   SER A 152       4.410 -19.084  -6.289  1.00  4.670          H  
ATOM   2430  HA  SER A 152       6.319 -19.973  -7.044  1.00  4.670          H  
ATOM   2431 1HB  SER A 152       6.947 -17.089  -7.690  1.00  6.540          H  
ATOM   2432 2HB  SER A 152       7.860 -18.462  -8.288  1.00  6.540          H  
ATOM   2433  HG  SER A 152       6.242 -17.733  -9.703  1.00  6.540          H  
ATOM   2434  N   ASN A 153       7.313 -19.362  -4.501  1.00  2.870          N  
ATOM   2435  CA  ASN A 153       8.251 -19.490  -3.409  1.00  2.550          C  
ATOM   2436  C   ASN A 153       7.602 -20.373  -2.373  1.00  1.990          C  
ATOM   2437  O   ASN A 153       6.424 -20.715  -2.488  1.00  2.420          O  
ATOM   2438  CB  ASN A 153       8.558 -18.125  -2.819  1.00  3.700          C  
ATOM   2439  CG  ASN A 153       9.903 -18.017  -2.145  1.00  3.700          C  
ATOM   2440  OD1 ASN A 153      10.396 -18.997  -1.560  1.00  3.700          O  
ATOM   2441  ND2 ASN A 153      10.495 -16.853  -2.207  1.00  3.700          N  
ATOM   2442  H   ASN A 153       6.352 -19.619  -4.312  1.00  3.440          H  
ATOM   2443  HA  ASN A 153       9.163 -19.975  -3.759  1.00  3.060          H  
ATOM   2444 1HB  ASN A 153       8.493 -17.366  -3.601  1.00  4.440          H  
ATOM   2445 2HB  ASN A 153       7.789 -17.905  -2.102  1.00  4.440          H  
ATOM   2446 1HD2 ASN A 153      11.391 -16.720  -1.781  1.00  4.440          H  
ATOM   2447 2HD2 ASN A 153      10.055 -16.094  -2.691  1.00  4.440          H  
ATOM   2448  N   LEU A 154       8.289 -20.645  -1.282  1.00  1.440          N  
ATOM   2449  CA  LEU A 154       7.659 -21.395  -0.204  1.00  1.460          C  
ATOM   2450  C   LEU A 154       6.955 -20.428   0.731  1.00  1.270          C  
ATOM   2451  O   LEU A 154       7.293 -20.301   1.914  1.00  1.170          O  
ATOM   2452  CB  LEU A 154       8.666 -22.293   0.518  1.00  2.040          C  
ATOM   2453  CG  LEU A 154       8.884 -23.694  -0.143  1.00  2.040          C  
ATOM   2454  CD1 LEU A 154       9.723 -23.568  -1.426  1.00  2.040          C  
ATOM   2455  CD2 LEU A 154       9.537 -24.628   0.873  1.00  2.040          C  
ATOM   2456  H   LEU A 154       9.250 -20.324  -1.214  1.00  1.730          H  
ATOM   2457  HA  LEU A 154       6.899 -22.047  -0.633  1.00  1.750          H  
ATOM   2458 1HB  LEU A 154       9.625 -21.780   0.545  1.00  2.440          H  
ATOM   2459 2HB  LEU A 154       8.345 -22.446   1.539  1.00  2.440          H  
ATOM   2460  HG  LEU A 154       7.916 -24.107  -0.428  1.00  2.440          H  
ATOM   2461 1HD1 LEU A 154       9.840 -24.550  -1.870  1.00  2.440          H  
ATOM   2462 2HD1 LEU A 154       9.238 -22.927  -2.139  1.00  2.440          H  
ATOM   2463 3HD1 LEU A 154      10.701 -23.158  -1.184  1.00  2.440          H  
ATOM   2464 1HD2 LEU A 154       9.668 -25.613   0.436  1.00  2.440          H  
ATOM   2465 2HD2 LEU A 154      10.503 -24.227   1.171  1.00  2.440          H  
ATOM   2466 3HD2 LEU A 154       8.900 -24.705   1.740  1.00  2.440          H  
ATOM   2467  N   LEU A 155       5.976 -19.741   0.139  1.00  1.290          N  
ATOM   2468  CA  LEU A 155       5.179 -18.697   0.752  1.00  1.140          C  
ATOM   2469  C   LEU A 155       3.683 -18.904   0.541  1.00  1.120          C  
ATOM   2470  O   LEU A 155       3.222 -19.087  -0.590  1.00  1.280          O  
ATOM   2471  CB  LEU A 155       5.582 -17.325   0.189  1.00  1.660          C  
ATOM   2472  CG  LEU A 155       7.016 -16.812   0.518  1.00  1.660          C  
ATOM   2473  CD1 LEU A 155       7.305 -15.575  -0.289  1.00  1.660          C  
ATOM   2474  CD2 LEU A 155       7.121 -16.474   1.982  1.00  1.660          C  
ATOM   2475  H   LEU A 155       5.794 -20.013  -0.829  1.00  1.550          H  
ATOM   2476  HA  LEU A 155       5.377 -18.721   1.805  1.00  1.370          H  
ATOM   2477 1HB  LEU A 155       5.502 -17.374  -0.894  1.00  1.990          H  
ATOM   2478 2HB  LEU A 155       4.872 -16.595   0.543  1.00  1.990          H  
ATOM   2479  HG  LEU A 155       7.748 -17.574   0.265  1.00  1.990          H  
ATOM   2480 1HD1 LEU A 155       8.312 -15.224  -0.055  1.00  1.990          H  
ATOM   2481 2HD1 LEU A 155       7.237 -15.791  -1.351  1.00  1.990          H  
ATOM   2482 3HD1 LEU A 155       6.585 -14.801  -0.037  1.00  1.990          H  
ATOM   2483 1HD2 LEU A 155       8.104 -16.096   2.189  1.00  1.990          H  
ATOM   2484 2HD2 LEU A 155       6.420 -15.735   2.232  1.00  1.990          H  
ATOM   2485 3HD2 LEU A 155       6.940 -17.339   2.576  1.00  1.990          H  
ATOM   2486  N   TYR A 156       2.936 -18.862   1.638  1.00  0.980          N  
ATOM   2487  CA  TYR A 156       1.483 -19.044   1.660  1.00  0.940          C  
ATOM   2488  C   TYR A 156       0.743 -17.758   1.992  1.00  0.870          C  
ATOM   2489  O   TYR A 156       1.180 -17.007   2.857  1.00  0.800          O  
ATOM   2490  CB  TYR A 156       1.112 -20.116   2.678  1.00  1.330          C  
ATOM   2491  CG  TYR A 156      -0.350 -20.260   2.859  1.00  1.330          C  
ATOM   2492  CD1 TYR A 156      -1.066 -20.988   1.954  1.00  1.330          C  
ATOM   2493  CD2 TYR A 156      -0.987 -19.637   3.916  1.00  1.330          C  
ATOM   2494  CE1 TYR A 156      -2.415 -21.090   2.088  1.00  1.330          C  
ATOM   2495  CE2 TYR A 156      -2.342 -19.734   4.052  1.00  1.330          C  
ATOM   2496  CZ  TYR A 156      -3.062 -20.457   3.140  1.00  1.330          C  
ATOM   2497  OH  TYR A 156      -4.433 -20.554   3.253  1.00  1.330          O  
ATOM   2498  H   TYR A 156       3.434 -18.711   2.520  1.00  1.180          H  
ATOM   2499  HA  TYR A 156       1.162 -19.365   0.669  1.00  1.130          H  
ATOM   2500 1HB  TYR A 156       1.492 -21.055   2.332  1.00  1.600          H  
ATOM   2501 2HB  TYR A 156       1.569 -19.898   3.641  1.00  1.600          H  
ATOM   2502  HD1 TYR A 156      -0.562 -21.478   1.121  1.00  1.600          H  
ATOM   2503  HD2 TYR A 156      -0.417 -19.069   4.624  1.00  1.600          H  
ATOM   2504  HE1 TYR A 156      -2.992 -21.663   1.361  1.00  1.600          H  
ATOM   2505  HE2 TYR A 156      -2.843 -19.243   4.873  1.00  1.600          H  
ATOM   2506  HH  TYR A 156      -4.757 -21.288   2.672  1.00  1.600          H  
ATOM   2507  N   ILE A 157      -0.363 -17.458   1.302  1.00  0.900          N  
ATOM   2508  CA  ILE A 157      -1.098 -16.231   1.620  1.00  0.860          C  
ATOM   2509  C   ILE A 157      -2.544 -16.416   2.058  1.00  0.850          C  
ATOM   2510  O   ILE A 157      -3.330 -17.104   1.406  1.00  0.930          O  
ATOM   2511  CB  ILE A 157      -1.071 -15.224   0.447  1.00  1.220          C  
ATOM   2512  CG1 ILE A 157       0.390 -14.836   0.170  1.00  1.220          C  
ATOM   2513  CG2 ILE A 157      -1.936 -13.959   0.795  1.00  1.220          C  
ATOM   2514  CD1 ILE A 157       0.616 -14.016  -1.064  1.00  1.220          C  
ATOM   2515  H   ILE A 157      -0.701 -18.067   0.565  1.00  1.080          H  
ATOM   2516  HA  ILE A 157      -0.590 -15.751   2.452  1.00  1.030          H  
ATOM   2517  HB  ILE A 157      -1.466 -15.694  -0.451  1.00  1.460          H  
ATOM   2518 1HG1 ILE A 157       0.758 -14.285   1.019  1.00  1.460          H  
ATOM   2519 2HG1 ILE A 157       0.975 -15.739   0.067  1.00  1.460          H  
ATOM   2520 1HG2 ILE A 157      -1.913 -13.247  -0.023  1.00  1.460          H  
ATOM   2521 2HG2 ILE A 157      -2.979 -14.221   0.967  1.00  1.460          H  
ATOM   2522 3HG2 ILE A 157      -1.533 -13.482   1.692  1.00  1.460          H  
ATOM   2523 1HD1 ILE A 157       1.681 -13.809  -1.158  1.00  1.460          H  
ATOM   2524 2HD1 ILE A 157       0.271 -14.564  -1.935  1.00  1.460          H  
ATOM   2525 3HD1 ILE A 157       0.082 -13.072  -0.998  1.00  1.460          H  
ATOM   2526  N   ARG A 158      -2.885 -15.742   3.160  1.00  0.790          N  
ATOM   2527  CA  ARG A 158      -4.249 -15.712   3.679  1.00  0.850          C  
ATOM   2528  C   ARG A 158      -4.819 -14.297   3.728  1.00  0.780          C  
ATOM   2529  O   ARG A 158      -4.196 -13.367   4.252  1.00  0.720          O  
ATOM   2530  CB  ARG A 158      -4.333 -16.290   5.076  1.00  1.170          C  
ATOM   2531  CG  ARG A 158      -5.736 -16.227   5.759  1.00  1.170          C  
ATOM   2532  CD  ARG A 158      -6.682 -17.207   5.224  1.00  1.170          C  
ATOM   2533  NE  ARG A 158      -7.843 -17.356   6.106  1.00  1.170          N  
ATOM   2534  CZ  ARG A 158      -9.040 -17.865   5.773  1.00  1.170          C  
ATOM   2535  NH1 ARG A 158      -9.319 -18.261   4.542  1.00  1.170          N  
ATOM   2536  NH2 ARG A 158      -9.927 -17.952   6.736  1.00  1.170          N  
ATOM   2537  H   ARG A 158      -2.136 -15.217   3.624  1.00  0.950          H  
ATOM   2538  HA  ARG A 158      -4.876 -16.310   3.019  1.00  1.020          H  
ATOM   2539 1HB  ARG A 158      -4.035 -17.328   5.043  1.00  1.400          H  
ATOM   2540 2HB  ARG A 158      -3.635 -15.776   5.715  1.00  1.400          H  
ATOM   2541 1HG  ARG A 158      -5.659 -16.367   6.798  1.00  1.400          H  
ATOM   2542 2HG  ARG A 158      -6.191 -15.254   5.617  1.00  1.400          H  
ATOM   2543 1HD  ARG A 158      -7.027 -16.869   4.251  1.00  1.400          H  
ATOM   2544 2HD  ARG A 158      -6.188 -18.177   5.130  1.00  1.400          H  
ATOM   2545  HE  ARG A 158      -7.744 -17.103   7.110  1.00  1.400          H  
ATOM   2546 1HH1 ARG A 158      -8.628 -18.181   3.815  1.00  1.400          H  
ATOM   2547 2HH1 ARG A 158     -10.233 -18.636   4.325  1.00  1.400          H  
ATOM   2548 1HH2 ARG A 158      -9.632 -17.634   7.674  1.00  1.400          H  
ATOM   2549 2HH2 ARG A 158     -10.850 -18.317   6.567  1.00  1.400          H  
ATOM   2550  N   ASP A 159      -6.033 -14.160   3.206  1.00  0.850          N  
ATOM   2551  CA  ASP A 159      -6.773 -12.906   3.216  1.00  0.850          C  
ATOM   2552  C   ASP A 159      -7.683 -12.825   4.449  1.00  0.820          C  
ATOM   2553  O   ASP A 159      -8.642 -13.595   4.560  1.00  0.930          O  
ATOM   2554  CB  ASP A 159      -7.619 -12.830   1.947  1.00  1.190          C  
ATOM   2555  CG  ASP A 159      -6.812 -12.665   0.672  1.00  1.190          C  
ATOM   2556  OD1 ASP A 159      -5.750 -12.103   0.704  1.00  1.190          O  
ATOM   2557  OD2 ASP A 159      -7.271 -13.133  -0.335  1.00  1.190          O  
ATOM   2558  H   ASP A 159      -6.460 -14.962   2.764  1.00  1.020          H  
ATOM   2559  HA  ASP A 159      -6.067 -12.074   3.246  1.00  1.020          H  
ATOM   2560 1HB  ASP A 159      -8.220 -13.733   1.862  1.00  1.430          H  
ATOM   2561 2HB  ASP A 159      -8.293 -12.017   2.017  1.00  1.430          H  
ATOM   2562  N   PHE A 160      -7.393 -11.905   5.370  1.00  0.740          N  
ATOM   2563  CA  PHE A 160      -8.153 -11.771   6.608  1.00  0.750          C  
ATOM   2564  C   PHE A 160      -9.135 -10.613   6.598  1.00  0.760          C  
ATOM   2565  O   PHE A 160      -8.761  -9.457   6.820  1.00  0.820          O  
ATOM   2566  CB  PHE A 160      -7.213 -11.527   7.796  1.00  1.050          C  
ATOM   2567  CG  PHE A 160      -6.334 -12.663   8.198  1.00  1.050          C  
ATOM   2568  CD1 PHE A 160      -5.164 -12.950   7.527  1.00  1.050          C  
ATOM   2569  CD2 PHE A 160      -6.659 -13.422   9.300  1.00  1.050          C  
ATOM   2570  CE1 PHE A 160      -4.372 -13.981   7.948  1.00  1.050          C  
ATOM   2571  CE2 PHE A 160      -5.848 -14.445   9.716  1.00  1.050          C  
ATOM   2572  CZ  PHE A 160      -4.716 -14.728   9.044  1.00  1.050          C  
ATOM   2573  H   PHE A 160      -6.590 -11.285   5.244  1.00  0.890          H  
ATOM   2574  HA  PHE A 160      -8.709 -12.696   6.772  1.00  0.900          H  
ATOM   2575 1HB  PHE A 160      -6.571 -10.690   7.562  1.00  1.260          H  
ATOM   2576 2HB  PHE A 160      -7.809 -11.235   8.660  1.00  1.260          H  
ATOM   2577  HD1 PHE A 160      -4.875 -12.354   6.653  1.00  1.260          H  
ATOM   2578  HD2 PHE A 160      -7.572 -13.191   9.844  1.00  1.260          H  
ATOM   2579  HE1 PHE A 160      -3.486 -14.199   7.412  1.00  1.260          H  
ATOM   2580  HE2 PHE A 160      -6.102 -15.026  10.583  1.00  1.260          H  
ATOM   2581  HZ  PHE A 160      -4.088 -15.545   9.386  1.00  1.260          H  
ATOM   2582  N   ASN A 161     -10.410 -10.885   6.371  1.00  0.780          N  
ATOM   2583  CA  ASN A 161     -11.366  -9.783   6.358  1.00  0.830          C  
ATOM   2584  C   ASN A 161     -11.356  -9.207   7.758  1.00  0.830          C  
ATOM   2585  O   ASN A 161     -11.339  -9.980   8.730  1.00  0.850          O  
ATOM   2586  CB  ASN A 161     -12.765 -10.276   6.019  1.00  1.140          C  
ATOM   2587  CG  ASN A 161     -12.937 -10.722   4.599  1.00  1.140          C  
ATOM   2588  OD1 ASN A 161     -12.809  -9.935   3.657  1.00  1.140          O  
ATOM   2589  ND2 ASN A 161     -13.226 -11.984   4.423  1.00  1.140          N  
ATOM   2590  H   ASN A 161     -10.702 -11.839   6.195  1.00  0.940          H  
ATOM   2591  HA  ASN A 161     -11.044  -9.007   5.662  1.00  1.000          H  
ATOM   2592 1HB  ASN A 161     -13.023 -11.104   6.679  1.00  1.370          H  
ATOM   2593 2HB  ASN A 161     -13.477  -9.473   6.220  1.00  1.370          H  
ATOM   2594 1HD2 ASN A 161     -13.348 -12.344   3.497  1.00  1.370          H  
ATOM   2595 2HD2 ASN A 161     -13.326 -12.594   5.209  1.00  1.370          H  
ATOM   2596  N   ILE A 162     -11.402  -7.888   7.931  1.00  0.840          N  
ATOM   2597  CA  ILE A 162     -11.421  -7.461   9.313  1.00  0.860          C  
ATOM   2598  C   ILE A 162     -12.841  -7.515   9.829  1.00  0.950          C  
ATOM   2599  O   ILE A 162     -13.630  -6.587   9.662  1.00  1.040          O  
ATOM   2600  CB  ILE A 162     -10.843  -6.048   9.498  1.00  1.200          C  
ATOM   2601  CG1 ILE A 162      -9.390  -6.022   8.986  1.00  1.200          C  
ATOM   2602  CG2 ILE A 162     -10.925  -5.650  10.987  1.00  1.200          C  
ATOM   2603  CD1 ILE A 162      -8.792  -4.645   8.886  1.00  1.200          C  
ATOM   2604  H   ILE A 162     -11.401  -7.206   7.165  1.00  1.010          H  
ATOM   2605  HA  ILE A 162     -10.813  -8.146   9.902  1.00  1.030          H  
ATOM   2606  HB  ILE A 162     -11.415  -5.339   8.896  1.00  1.440          H  
ATOM   2607 1HG1 ILE A 162      -8.777  -6.621   9.629  1.00  1.440          H  
ATOM   2608 2HG1 ILE A 162      -9.371  -6.459   8.001  1.00  1.440          H  
ATOM   2609 1HG2 ILE A 162     -10.535  -4.651  11.132  1.00  1.440          H  
ATOM   2610 2HG2 ILE A 162     -11.956  -5.661  11.311  1.00  1.440          H  
ATOM   2611 3HG2 ILE A 162     -10.350  -6.351  11.590  1.00  1.440          H  
ATOM   2612 1HD1 ILE A 162      -7.800  -4.697   8.489  1.00  1.440          H  
ATOM   2613 2HD1 ILE A 162      -9.405  -4.070   8.223  1.00  1.440          H  
ATOM   2614 3HD1 ILE A 162      -8.754  -4.154   9.848  1.00  1.440          H  
ATOM   2615  N   SER A 163     -13.141  -8.633  10.475  1.00  0.930          N  
ATOM   2616  CA  SER A 163     -14.452  -8.955  11.031  1.00  1.020          C  
ATOM   2617  C   SER A 163     -14.656  -8.325  12.401  1.00  1.050          C  
ATOM   2618  O   SER A 163     -15.754  -8.361  12.959  1.00  1.130          O  
ATOM   2619  CB  SER A 163     -14.595 -10.458  11.134  1.00  1.390          C  
ATOM   2620  OG  SER A 163     -13.708 -10.981  12.097  1.00  1.390          O  
ATOM   2621  H   SER A 163     -12.408  -9.347  10.500  1.00  1.120          H  
ATOM   2622  HA  SER A 163     -15.218  -8.567  10.357  1.00  1.220          H  
ATOM   2623 1HB  SER A 163     -15.620 -10.712  11.400  1.00  1.670          H  
ATOM   2624 2HB  SER A 163     -14.384 -10.905  10.162  1.00  1.670          H  
ATOM   2625  HG  SER A 163     -13.787 -11.943  12.033  1.00  1.670          H  
ATOM   2626  N   ASN A 164     -13.570  -7.765  12.931  1.00  1.010          N  
ATOM   2627  CA  ASN A 164     -13.473  -7.165  14.255  1.00  1.050          C  
ATOM   2628  C   ASN A 164     -13.806  -8.143  15.382  1.00  1.050          C  
ATOM   2629  O   ASN A 164     -14.409  -7.765  16.387  1.00  1.120          O  
ATOM   2630  CB  ASN A 164     -14.352  -5.930  14.343  1.00  1.450          C  
ATOM   2631  CG  ASN A 164     -13.897  -4.824  13.437  1.00  1.450          C  
ATOM   2632  OD1 ASN A 164     -12.721  -4.431  13.441  1.00  1.450          O  
ATOM   2633  ND2 ASN A 164     -14.806  -4.312  12.649  1.00  1.450          N  
ATOM   2634  H   ASN A 164     -12.745  -7.779  12.352  1.00  1.210          H  
ATOM   2635  HA  ASN A 164     -12.438  -6.854  14.408  1.00  1.260          H  
ATOM   2636 1HB  ASN A 164     -15.381  -6.181  14.101  1.00  1.740          H  
ATOM   2637 2HB  ASN A 164     -14.345  -5.559  15.366  1.00  1.740          H  
ATOM   2638 1HD2 ASN A 164     -14.565  -3.574  12.018  1.00  1.740          H  
ATOM   2639 2HD2 ASN A 164     -15.742  -4.664  12.673  1.00  1.740          H  
ATOM   2640  N   ASP A 165     -13.410  -9.408  15.215  1.00  1.000          N  
ATOM   2641  CA  ASP A 165     -13.608 -10.401  16.250  1.00  1.020          C  
ATOM   2642  C   ASP A 165     -12.371 -10.338  17.116  1.00  1.000          C  
ATOM   2643  O   ASP A 165     -11.457  -9.559  16.829  1.00  0.970          O  
ATOM   2644  CB  ASP A 165     -13.830 -11.796  15.644  1.00  1.420          C  
ATOM   2645  CG  ASP A 165     -14.572 -12.783  16.591  1.00  1.420          C  
ATOM   2646  OD1 ASP A 165     -14.449 -12.632  17.797  1.00  1.420          O  
ATOM   2647  OD2 ASP A 165     -15.248 -13.653  16.104  1.00  1.420          O  
ATOM   2648  H   ASP A 165     -12.912  -9.680  14.383  1.00  1.200          H  
ATOM   2649  HA  ASP A 165     -14.476 -10.135  16.853  1.00  1.220          H  
ATOM   2650 1HB  ASP A 165     -14.407 -11.697  14.724  1.00  1.700          H  
ATOM   2651 2HB  ASP A 165     -12.861 -12.232  15.374  1.00  1.700          H  
ATOM   2652  N   SER A 166     -12.294 -11.157  18.154  1.00  1.070          N  
ATOM   2653  CA  SER A 166     -11.111 -11.097  18.999  1.00  1.100          C  
ATOM   2654  C   SER A 166      -9.866 -11.547  18.257  1.00  1.010          C  
ATOM   2655  O   SER A 166      -8.775 -11.018  18.497  1.00  1.040          O  
ATOM   2656  CB  SER A 166     -11.245 -12.020  20.189  1.00  1.530          C  
ATOM   2657  OG  SER A 166     -11.125 -13.371  19.786  1.00  1.530          O  
ATOM   2658  H   SER A 166     -13.072 -11.787  18.349  1.00  1.280          H  
ATOM   2659  HA  SER A 166     -10.970 -10.068  19.334  1.00  1.320          H  
ATOM   2660 1HB  SER A 166     -10.475 -11.785  20.922  1.00  1.830          H  
ATOM   2661 2HB  SER A 166     -12.212 -11.864  20.663  1.00  1.830          H  
ATOM   2662  HG  SER A 166     -11.349 -13.898  20.564  1.00  1.830          H  
ATOM   2663  N   THR A 167     -10.031 -12.507  17.335  1.00  0.940          N  
ATOM   2664  CA  THR A 167      -8.898 -13.064  16.605  1.00  0.870          C  
ATOM   2665  C   THR A 167      -9.343 -13.495  15.186  1.00  0.860          C  
ATOM   2666  O   THR A 167     -10.450 -14.017  15.034  1.00  0.920          O  
ATOM   2667  CB  THR A 167      -8.374 -14.296  17.384  1.00  1.250          C  
ATOM   2668  OG1 THR A 167      -8.230 -13.972  18.773  1.00  1.250          O  
ATOM   2669  CG2 THR A 167      -7.010 -14.645  16.900  1.00  1.250          C  
ATOM   2670  H   THR A 167     -10.957 -12.887  17.189  1.00  1.130          H  
ATOM   2671  HA  THR A 167      -8.123 -12.315  16.515  1.00  1.040          H  
ATOM   2672  HB  THR A 167      -9.054 -15.134  17.255  1.00  1.500          H  
ATOM   2673  HG1 THR A 167      -9.118 -13.783  19.139  1.00  1.500          H  
ATOM   2674 1HG2 THR A 167      -6.630 -15.499  17.453  1.00  1.500          H  
ATOM   2675 2HG2 THR A 167      -7.043 -14.873  15.855  1.00  1.500          H  
ATOM   2676 3HG2 THR A 167      -6.366 -13.806  17.065  1.00  1.500          H  
ATOM   2677  N   GLY A 168      -8.505 -13.305  14.151  1.00  0.820          N  
ATOM   2678  CA  GLY A 168      -8.839 -13.812  12.810  1.00  0.830          C  
ATOM   2679  C   GLY A 168      -8.164 -15.167  12.609  1.00  0.810          C  
ATOM   2680  O   GLY A 168      -7.266 -15.514  13.376  1.00  0.820          O  
ATOM   2681  H   GLY A 168      -7.603 -12.850  14.302  1.00  0.980          H  
ATOM   2682 1HA  GLY A 168      -9.918 -13.915  12.704  1.00  1.000          H  
ATOM   2683 2HA  GLY A 168      -8.498 -13.107  12.055  1.00  1.000          H  
ATOM   2684  N   SER A 169      -8.451 -15.888  11.519  1.00  0.820          N  
ATOM   2685  CA  SER A 169      -7.773 -17.182  11.368  1.00  0.800          C  
ATOM   2686  C   SER A 169      -7.551 -17.681   9.946  1.00  0.810          C  
ATOM   2687  O   SER A 169      -8.191 -17.214   8.985  1.00  0.860          O  
ATOM   2688  CB  SER A 169      -8.535 -18.242  12.140  1.00  1.130          C  
ATOM   2689  OG  SER A 169      -9.797 -18.473  11.573  1.00  1.130          O  
ATOM   2690  H   SER A 169      -9.161 -15.599  10.861  1.00  0.980          H  
ATOM   2691  HA  SER A 169      -6.788 -17.094  11.811  1.00  0.960          H  
ATOM   2692 1HB  SER A 169      -7.958 -19.169  12.152  1.00  1.350          H  
ATOM   2693 2HB  SER A 169      -8.650 -17.922  13.176  1.00  1.350          H  
ATOM   2694  HG  SER A 169     -10.220 -19.130  12.129  1.00  1.350          H  
ATOM   2695  N   SER A 170      -6.648 -18.680   9.870  1.00  0.810          N  
ATOM   2696  CA  SER A 170      -6.233 -19.402   8.672  1.00  0.880          C  
ATOM   2697  C   SER A 170      -6.013 -20.898   8.912  1.00  0.850          C  
ATOM   2698  O   SER A 170      -5.305 -21.304   9.842  1.00  0.820          O  
ATOM   2699  CB  SER A 170      -4.890 -18.871   8.217  1.00  1.200          C  
ATOM   2700  OG  SER A 170      -4.437 -19.544   7.074  1.00  1.200          O  
ATOM   2701  H   SER A 170      -6.162 -18.915  10.738  1.00  0.970          H  
ATOM   2702  HA  SER A 170      -6.992 -19.278   7.903  1.00  1.060          H  
ATOM   2703 1HB  SER A 170      -4.928 -17.834   8.061  1.00  1.440          H  
ATOM   2704 2HB  SER A 170      -4.172 -19.031   9.027  1.00  1.440          H  
ATOM   2705  HG  SER A 170      -3.606 -19.126   6.835  1.00  1.440          H  
ATOM   2706  N   VAL A 171      -6.648 -21.728   8.084  1.00  0.880          N  
ATOM   2707  CA  VAL A 171      -6.431 -23.172   8.115  1.00  0.900          C  
ATOM   2708  C   VAL A 171      -6.217 -23.677   6.688  1.00  0.930          C  
ATOM   2709  O   VAL A 171      -7.060 -23.446   5.818  1.00  0.970          O  
ATOM   2710  CB  VAL A 171      -7.585 -23.901   8.836  1.00  1.250          C  
ATOM   2711  CG1 VAL A 171      -8.941 -23.555   8.219  1.00  1.250          C  
ATOM   2712  CG2 VAL A 171      -7.340 -25.418   8.770  1.00  1.250          C  
ATOM   2713  H   VAL A 171      -7.236 -21.335   7.365  1.00  1.060          H  
ATOM   2714  HA  VAL A 171      -5.524 -23.368   8.680  1.00  1.080          H  
ATOM   2715  HB  VAL A 171      -7.597 -23.578   9.877  1.00  1.500          H  
ATOM   2716 1HG1 VAL A 171      -9.724 -24.071   8.768  1.00  1.500          H  
ATOM   2717 2HG1 VAL A 171      -9.105 -22.482   8.282  1.00  1.500          H  
ATOM   2718 3HG1 VAL A 171      -8.983 -23.863   7.180  1.00  1.500          H  
ATOM   2719 1HG2 VAL A 171      -8.132 -25.934   9.307  1.00  1.500          H  
ATOM   2720 2HG2 VAL A 171      -7.335 -25.756   7.733  1.00  1.500          H  
ATOM   2721 3HG2 VAL A 171      -6.379 -25.654   9.225  1.00  1.500          H  
ATOM   2722  N   ASP A 172      -5.100 -24.363   6.454  1.00  0.920          N  
ATOM   2723  CA  ASP A 172      -4.785 -24.856   5.108  1.00  0.960          C  
ATOM   2724  C   ASP A 172      -3.729 -25.969   5.161  1.00  0.960          C  
ATOM   2725  O   ASP A 172      -3.299 -26.358   6.245  1.00  0.920          O  
ATOM   2726  CB  ASP A 172      -4.349 -23.677   4.220  1.00  1.330          C  
ATOM   2727  CG  ASP A 172      -4.676 -23.856   2.707  1.00  1.330          C  
ATOM   2728  OD1 ASP A 172      -4.606 -24.971   2.229  1.00  1.330          O  
ATOM   2729  OD2 ASP A 172      -5.046 -22.878   2.070  1.00  1.330          O  
ATOM   2730  H   ASP A 172      -4.467 -24.527   7.247  1.00  1.100          H  
ATOM   2731  HA  ASP A 172      -5.694 -25.281   4.678  1.00  1.150          H  
ATOM   2732 1HB  ASP A 172      -4.829 -22.768   4.572  1.00  1.590          H  
ATOM   2733 2HB  ASP A 172      -3.270 -23.528   4.326  1.00  1.590          H  
ATOM   2734  N   PHE A 173      -3.337 -26.502   4.005  1.00  1.040          N  
ATOM   2735  CA  PHE A 173      -2.324 -27.569   3.936  1.00  1.070          C  
ATOM   2736  C   PHE A 173      -1.072 -27.242   3.136  1.00  1.140          C  
ATOM   2737  O   PHE A 173      -1.098 -26.479   2.169  1.00  1.240          O  
ATOM   2738  CB  PHE A 173      -2.933 -28.852   3.372  1.00  1.490          C  
ATOM   2739  CG  PHE A 173      -3.894 -29.510   4.295  1.00  1.490          C  
ATOM   2740  CD1 PHE A 173      -5.208 -29.089   4.417  1.00  1.490          C  
ATOM   2741  CD2 PHE A 173      -3.471 -30.583   5.042  1.00  1.490          C  
ATOM   2742  CE1 PHE A 173      -6.064 -29.725   5.291  1.00  1.490          C  
ATOM   2743  CE2 PHE A 173      -4.311 -31.224   5.908  1.00  1.490          C  
ATOM   2744  CZ  PHE A 173      -5.613 -30.795   6.040  1.00  1.490          C  
ATOM   2745  H   PHE A 173      -3.754 -26.137   3.146  1.00  1.250          H  
ATOM   2746  HA  PHE A 173      -1.996 -27.781   4.950  1.00  1.280          H  
ATOM   2747 1HB  PHE A 173      -3.442 -28.636   2.436  1.00  1.780          H  
ATOM   2748 2HB  PHE A 173      -2.126 -29.563   3.152  1.00  1.780          H  
ATOM   2749  HD1 PHE A 173      -5.560 -28.244   3.823  1.00  1.780          H  
ATOM   2750  HD2 PHE A 173      -2.438 -30.926   4.938  1.00  1.780          H  
ATOM   2751  HE1 PHE A 173      -7.095 -29.387   5.389  1.00  1.780          H  
ATOM   2752  HE2 PHE A 173      -3.940 -32.074   6.489  1.00  1.780          H  
ATOM   2753  HZ  PHE A 173      -6.287 -31.301   6.730  1.00  1.780          H  
ATOM   2754  N   PHE A 174       0.026 -27.874   3.537  1.00  1.140          N  
ATOM   2755  CA  PHE A 174       1.293 -27.776   2.818  1.00  1.230          C  
ATOM   2756  C   PHE A 174       1.625 -29.151   2.298  1.00  1.260          C  
ATOM   2757  O   PHE A 174       1.190 -30.131   2.889  1.00  1.600          O  
ATOM   2758  CB  PHE A 174       2.419 -27.251   3.708  1.00  1.690          C  
ATOM   2759  CG  PHE A 174       2.245 -25.823   4.127  1.00  1.690          C  
ATOM   2760  CD1 PHE A 174       1.755 -25.465   5.368  1.00  1.690          C  
ATOM   2761  CD2 PHE A 174       2.566 -24.825   3.244  1.00  1.690          C  
ATOM   2762  CE1 PHE A 174       1.616 -24.131   5.694  1.00  1.690          C  
ATOM   2763  CE2 PHE A 174       2.425 -23.506   3.573  1.00  1.690          C  
ATOM   2764  CZ  PHE A 174       1.952 -23.152   4.801  1.00  1.690          C  
ATOM   2765  H   PHE A 174      -0.032 -28.485   4.364  1.00  1.370          H  
ATOM   2766  HA  PHE A 174       1.174 -27.106   1.967  1.00  1.480          H  
ATOM   2767 1HB  PHE A 174       2.485 -27.864   4.603  1.00  2.020          H  
ATOM   2768 2HB  PHE A 174       3.370 -27.341   3.184  1.00  2.020          H  
ATOM   2769  HD1 PHE A 174       1.482 -26.236   6.087  1.00  2.020          H  
ATOM   2770  HD2 PHE A 174       2.947 -25.091   2.257  1.00  2.020          H  
ATOM   2771  HE1 PHE A 174       1.245 -23.854   6.650  1.00  2.020          H  
ATOM   2772  HE2 PHE A 174       2.703 -22.747   2.850  1.00  2.020          H  
ATOM   2773  HZ  PHE A 174       1.843 -22.101   5.068  1.00  2.020          H  
ATOM   2774  N   GLU A 175       2.388 -29.251   1.209  1.00  1.340          N  
ATOM   2775  CA  GLU A 175       2.681 -30.588   0.708  1.00  1.380          C  
ATOM   2776  C   GLU A 175       4.089 -30.808   0.184  1.00  1.530          C  
ATOM   2777  O   GLU A 175       4.762 -29.870  -0.255  1.00  1.740          O  
ATOM   2778  CB  GLU A 175       1.712 -30.947  -0.422  1.00  1.920          C  
ATOM   2779  CG  GLU A 175       1.829 -30.061  -1.665  1.00  1.920          C  
ATOM   2780  CD  GLU A 175       0.859 -30.413  -2.770  1.00  1.920          C  
ATOM   2781  OE1 GLU A 175       0.037 -31.294  -2.596  1.00  1.920          O  
ATOM   2782  OE2 GLU A 175       0.968 -29.811  -3.824  1.00  1.920          O  
ATOM   2783  H   GLU A 175       2.742 -28.434   0.735  1.00  1.610          H  
ATOM   2784  HA  GLU A 175       2.532 -31.269   1.532  1.00  1.660          H  
ATOM   2785 1HB  GLU A 175       1.888 -31.979  -0.726  1.00  2.300          H  
ATOM   2786 2HB  GLU A 175       0.692 -30.877  -0.050  1.00  2.300          H  
ATOM   2787 1HG  GLU A 175       1.659 -29.029  -1.369  1.00  2.300          H  
ATOM   2788 2HG  GLU A 175       2.841 -30.133  -2.051  1.00  2.300          H  
ATOM   2789  N   GLY A 176       4.492 -32.087   0.190  1.00  1.510          N  
ATOM   2790  CA  GLY A 176       5.781 -32.526  -0.350  1.00  1.700          C  
ATOM   2791  C   GLY A 176       5.664 -33.684  -1.353  1.00  1.820          C  
ATOM   2792  O   GLY A 176       4.801 -34.571  -1.238  1.00  1.660          O  
ATOM   2793  H   GLY A 176       3.846 -32.760   0.612  1.00  1.810          H  
ATOM   2794 1HA  GLY A 176       6.280 -31.683  -0.832  1.00  2.040          H  
ATOM   2795 2HA  GLY A 176       6.414 -32.833   0.478  1.00  2.040          H  
ATOM   2796  N   TYR A 177       6.625 -33.711  -2.282  1.00  2.250          N  
ATOM   2797  CA  TYR A 177       6.723 -34.682  -3.378  1.00  2.610          C  
ATOM   2798  C   TYR A 177       7.900 -35.665  -3.256  1.00  2.400          C  
ATOM   2799  O   TYR A 177       8.802 -35.447  -2.448  1.00  2.950          O  
ATOM   2800  CB  TYR A 177       6.754 -33.866  -4.679  1.00  3.510          C  
ATOM   2801  CG  TYR A 177       5.424 -33.245  -4.937  1.00  3.510          C  
ATOM   2802  CD1 TYR A 177       5.117 -31.992  -4.427  1.00  3.510          C  
ATOM   2803  CD2 TYR A 177       4.486 -33.945  -5.671  1.00  3.510          C  
ATOM   2804  CE1 TYR A 177       3.869 -31.452  -4.660  1.00  3.510          C  
ATOM   2805  CE2 TYR A 177       3.254 -33.406  -5.903  1.00  3.510          C  
ATOM   2806  CZ  TYR A 177       2.937 -32.170  -5.403  1.00  3.510          C  
ATOM   2807  OH  TYR A 177       1.691 -31.649  -5.663  1.00  3.510          O  
ATOM   2808  H   TYR A 177       7.305 -32.940  -2.276  1.00  2.700          H  
ATOM   2809  HA  TYR A 177       5.807 -35.271  -3.363  1.00  3.130          H  
ATOM   2810 1HB  TYR A 177       7.472 -33.054  -4.572  1.00  4.210          H  
ATOM   2811 2HB  TYR A 177       7.057 -34.444  -5.537  1.00  4.210          H  
ATOM   2812  HD1 TYR A 177       5.853 -31.435  -3.845  1.00  4.210          H  
ATOM   2813  HD2 TYR A 177       4.721 -34.927  -6.071  1.00  4.210          H  
ATOM   2814  HE1 TYR A 177       3.616 -30.468  -4.267  1.00  4.210          H  
ATOM   2815  HE2 TYR A 177       2.518 -33.958  -6.487  1.00  4.210          H  
ATOM   2816  HH  TYR A 177       1.520 -30.861  -5.092  1.00  4.210          H  
ATOM   2817  N   CYS A 178       7.919 -36.776  -4.014  1.00  2.030          N  
ATOM   2818  CA  CYS A 178       6.947 -37.227  -5.014  1.00  2.010          C  
ATOM   2819  C   CYS A 178       6.132 -38.383  -4.509  1.00  1.990          C  
ATOM   2820  O   CYS A 178       6.405 -38.936  -3.446  1.00  1.980          O  
ATOM   2821  CB  CYS A 178       7.650 -37.683  -6.290  1.00  2.820          C  
ATOM   2822  SG  CYS A 178       8.577 -39.221  -6.099  1.00  2.820          S  
ATOM   2823  H   CYS A 178       8.707 -37.391  -3.871  1.00  2.440          H  
ATOM   2824  HA  CYS A 178       6.253 -36.443  -5.262  1.00  2.410          H  
ATOM   2825 1HB  CYS A 178       6.920 -37.831  -7.086  1.00  3.390          H  
ATOM   2826 2HB  CYS A 178       8.344 -36.910  -6.616  1.00  3.390          H  
ATOM   2827  HG  CYS A 178       7.485 -40.056  -6.068  1.00  3.390          H  
ATOM   2828  N   THR A 179       5.105 -38.722  -5.265  1.00  2.170          N  
ATOM   2829  CA  THR A 179       4.318 -39.899  -4.991  1.00  2.320          C  
ATOM   2830  C   THR A 179       5.012 -41.091  -5.630  1.00  2.410          C  
ATOM   2831  O   THR A 179       5.931 -40.929  -6.443  1.00  2.480          O  
ATOM   2832  CB  THR A 179       2.893 -39.741  -5.529  1.00  3.190          C  
ATOM   2833  OG1 THR A 179       2.936 -39.560  -6.954  1.00  3.190          O  
ATOM   2834  CG2 THR A 179       2.246 -38.545  -4.880  1.00  3.190          C  
ATOM   2835  H   THR A 179       4.886 -38.204  -6.104  1.00  2.600          H  
ATOM   2836  HA  THR A 179       4.273 -40.067  -3.912  1.00  2.780          H  
ATOM   2837  HB  THR A 179       2.315 -40.640  -5.300  1.00  3.830          H  
ATOM   2838  HG1 THR A 179       2.053 -39.680  -7.316  1.00  3.830          H  
ATOM   2839 1HG2 THR A 179       1.230 -38.430  -5.253  1.00  3.830          H  
ATOM   2840 2HG2 THR A 179       2.227 -38.713  -3.812  1.00  3.830          H  
ATOM   2841 3HG2 THR A 179       2.816 -37.645  -5.098  1.00  3.830          H  
ATOM   2842  N   PHE A 180       4.576 -42.283  -5.254  1.00  2.580          N  
ATOM   2843  CA  PHE A 180       5.132 -43.529  -5.773  1.00  2.860          C  
ATOM   2844  C   PHE A 180       3.966 -44.456  -6.093  1.00  3.080          C  
ATOM   2845  O   PHE A 180       2.874 -44.248  -5.560  1.00  3.130          O  
ATOM   2846  CB  PHE A 180       6.094 -44.152  -4.745  1.00  3.890          C  
ATOM   2847  CG  PHE A 180       7.294 -43.287  -4.402  1.00  3.890          C  
ATOM   2848  CD1 PHE A 180       7.225 -42.260  -3.463  1.00  3.890          C  
ATOM   2849  CD2 PHE A 180       8.512 -43.526  -5.011  1.00  3.890          C  
ATOM   2850  CE1 PHE A 180       8.328 -41.505  -3.168  1.00  3.890          C  
ATOM   2851  CE2 PHE A 180       9.617 -42.767  -4.707  1.00  3.890          C  
ATOM   2852  CZ  PHE A 180       9.521 -41.755  -3.784  1.00  3.890          C  
ATOM   2853  H   PHE A 180       3.796 -42.303  -4.586  1.00  3.100          H  
ATOM   2854  HA  PHE A 180       5.686 -43.298  -6.680  1.00  3.430          H  
ATOM   2855 1HB  PHE A 180       5.574 -44.394  -3.868  1.00  4.670          H  
ATOM   2856 2HB  PHE A 180       6.481 -45.077  -5.104  1.00  4.670          H  
ATOM   2857  HD1 PHE A 180       6.286 -42.037  -2.964  1.00  4.670          H  
ATOM   2858  HD2 PHE A 180       8.595 -44.327  -5.746  1.00  4.670          H  
ATOM   2859  HE1 PHE A 180       8.244 -40.694  -2.443  1.00  4.670          H  
ATOM   2860  HE2 PHE A 180      10.568 -42.965  -5.200  1.00  4.670          H  
ATOM   2861  HZ  PHE A 180      10.393 -41.148  -3.550  1.00  4.670          H  
ATOM   2862  N   PRO A 181       4.131 -45.509  -6.919  1.00  3.340          N  
ATOM   2863  CA  PRO A 181       3.077 -46.463  -7.233  1.00  3.640          C  
ATOM   2864  C   PRO A 181       2.317 -46.936  -5.990  1.00  3.760          C  
ATOM   2865  O   PRO A 181       1.109 -47.161  -6.071  1.00  3.890          O  
ATOM   2866  CB  PRO A 181       3.861 -47.588  -7.914  1.00  5.460          C  
ATOM   2867  CG  PRO A 181       5.023 -46.868  -8.590  1.00  5.460          C  
ATOM   2868  CD  PRO A 181       5.421 -45.773  -7.620  1.00  5.460          C  
ATOM   2869  HA  PRO A 181       2.380 -45.997  -7.945  1.00  4.370          H  
ATOM   2870 1HB  PRO A 181       4.185 -48.329  -7.167  1.00  6.550          H  
ATOM   2871 2HB  PRO A 181       3.212 -48.118  -8.627  1.00  6.550          H  
ATOM   2872 1HG  PRO A 181       5.843 -47.578  -8.792  1.00  6.550          H  
ATOM   2873 2HG  PRO A 181       4.703 -46.472  -9.567  1.00  6.550          H  
ATOM   2874 1HD  PRO A 181       6.185 -46.166  -6.950  1.00  6.550          H  
ATOM   2875 2HD  PRO A 181       5.765 -44.899  -8.190  1.00  6.550          H  
ATOM   2876  N   THR A 182       2.993 -47.071  -4.836  1.00  3.720          N  
ATOM   2877  CA  THR A 182       2.273 -47.472  -3.641  1.00  3.890          C  
ATOM   2878  C   THR A 182       2.608 -46.549  -2.463  1.00  3.860          C  
ATOM   2879  O   THR A 182       2.845 -47.033  -1.351  1.00  3.890          O  
ATOM   2880  CB  THR A 182       2.636 -48.904  -3.217  1.00  5.380          C  
ATOM   2881  OG1 THR A 182       4.041 -48.972  -2.965  1.00  5.380          O  
ATOM   2882  CG2 THR A 182       2.287 -49.882  -4.333  1.00  5.380          C  
ATOM   2883  H   THR A 182       3.988 -46.927  -4.766  1.00  4.460          H  
ATOM   2884  HA  THR A 182       1.202 -47.407  -3.828  1.00  4.670          H  
ATOM   2885  HB  THR A 182       2.088 -49.173  -2.314  1.00  6.450          H  
ATOM   2886  HG1 THR A 182       4.210 -48.521  -2.118  1.00  6.450          H  
ATOM   2887 1HG2 THR A 182       2.551 -50.891  -4.024  1.00  6.450          H  
ATOM   2888 2HG2 THR A 182       1.218 -49.830  -4.536  1.00  6.450          H  
ATOM   2889 3HG2 THR A 182       2.837 -49.630  -5.233  1.00  6.450          H  
ATOM   2890  N   ARG A 183       2.621 -45.225  -2.695  1.00  3.490          N  
ATOM   2891  CA  ARG A 183       2.837 -44.236  -1.620  1.00  3.450          C  
ATOM   2892  C   ARG A 183       2.160 -42.899  -1.928  1.00  3.100          C  
ATOM   2893  O   ARG A 183       2.258 -42.362  -3.041  1.00  3.080          O  
ATOM   2894  CB  ARG A 183       4.306 -43.929  -1.350  1.00  4.850          C  
ATOM   2895  CG  ARG A 183       5.187 -45.079  -0.834  1.00  4.850          C  
ATOM   2896  CD  ARG A 183       6.610 -44.671  -0.690  1.00  4.850          C  
ATOM   2897  NE  ARG A 183       6.774 -43.585   0.267  1.00  4.850          N  
ATOM   2898  CZ  ARG A 183       7.922 -42.905   0.484  1.00  4.850          C  
ATOM   2899  NH1 ARG A 183       9.018 -43.206  -0.186  1.00  4.850          N  
ATOM   2900  NH2 ARG A 183       7.941 -41.928   1.378  1.00  4.850          N  
ATOM   2901  H   ARG A 183       2.453 -44.904  -3.655  1.00  4.190          H  
ATOM   2902  HA  ARG A 183       2.401 -44.630  -0.702  1.00  4.140          H  
ATOM   2903 1HB  ARG A 183       4.736 -43.475  -2.195  1.00  5.820          H  
ATOM   2904 2HB  ARG A 183       4.331 -43.167  -0.573  1.00  5.820          H  
ATOM   2905 1HG  ARG A 183       4.815 -45.429   0.128  1.00  5.820          H  
ATOM   2906 2HG  ARG A 183       5.174 -45.896  -1.547  1.00  5.820          H  
ATOM   2907 1HD  ARG A 183       7.184 -45.526  -0.336  1.00  5.820          H  
ATOM   2908 2HD  ARG A 183       6.994 -44.356  -1.643  1.00  5.820          H  
ATOM   2909  HE  ARG A 183       5.961 -43.312   0.804  1.00  5.820          H  
ATOM   2910 1HH1 ARG A 183       9.008 -43.946  -0.873  1.00  5.820          H  
ATOM   2911 2HH1 ARG A 183       9.871 -42.692  -0.020  1.00  5.820          H  
ATOM   2912 1HH2 ARG A 183       7.099 -41.696   1.891  1.00  5.820          H  
ATOM   2913 2HH2 ARG A 183       8.793 -41.412   1.550  1.00  5.820          H  
ATOM   2914  N   THR A 184       1.547 -42.312  -0.908  1.00  2.950          N  
ATOM   2915  CA  THR A 184       0.909 -41.010  -1.022  1.00  2.710          C  
ATOM   2916  C   THR A 184       1.907 -39.883  -0.819  1.00  2.390          C  
ATOM   2917  O   THR A 184       3.033 -40.107  -0.367  1.00  2.420          O  
ATOM   2918  CB  THR A 184      -0.229 -40.871   0.001  1.00  3.890          C  
ATOM   2919  OG1 THR A 184       0.319 -40.930   1.324  1.00  3.890          O  
ATOM   2920  CG2 THR A 184      -1.227 -42.010  -0.188  1.00  3.890          C  
ATOM   2921  H   THR A 184       1.505 -42.777  -0.011  1.00  3.540          H  
ATOM   2922  HA  THR A 184       0.490 -40.912  -2.024  1.00  3.250          H  
ATOM   2923  HB  THR A 184      -0.734 -39.915  -0.134  1.00  4.670          H  
ATOM   2924  HG1 THR A 184       0.796 -40.096   1.519  1.00  4.670          H  
ATOM   2925 1HG2 THR A 184      -2.031 -41.911   0.540  1.00  4.670          H  
ATOM   2926 2HG2 THR A 184      -1.641 -41.962  -1.195  1.00  4.670          H  
ATOM   2927 3HG2 THR A 184      -0.732 -42.967  -0.049  1.00  4.670          H  
ATOM   2928  N   SER A 185       1.476 -38.665  -1.130  1.00  2.240          N  
ATOM   2929  CA  SER A 185       2.270 -37.464  -0.917  1.00  1.980          C  
ATOM   2930  C   SER A 185       2.253 -37.088   0.560  1.00  1.870          C  
ATOM   2931  O   SER A 185       1.486 -37.664   1.344  1.00  2.020          O  
ATOM   2932  CB  SER A 185       1.730 -36.327  -1.766  1.00  2.880          C  
ATOM   2933  OG  SER A 185       0.438 -35.969  -1.361  1.00  2.880          O  
ATOM   2934  H   SER A 185       0.546 -38.550  -1.508  1.00  2.690          H  
ATOM   2935  HA  SER A 185       3.303 -37.666  -1.211  1.00  2.380          H  
ATOM   2936 1HB  SER A 185       2.390 -35.463  -1.675  1.00  3.450          H  
ATOM   2937 2HB  SER A 185       1.720 -36.611  -2.807  1.00  3.450          H  
ATOM   2938  HG  SER A 185       0.193 -35.206  -1.899  1.00  3.450          H  
ATOM   2939  N   VAL A 186       3.115 -36.148   0.946  1.00  1.690          N  
ATOM   2940  CA  VAL A 186       3.153 -35.681   2.329  1.00  1.660          C  
ATOM   2941  C   VAL A 186       2.193 -34.497   2.460  1.00  1.490          C  
ATOM   2942  O   VAL A 186       2.375 -33.513   1.759  1.00  1.440          O  
ATOM   2943  CB  VAL A 186       4.611 -35.305   2.704  1.00  2.340          C  
ATOM   2944  CG1 VAL A 186       4.675 -34.767   4.090  1.00  2.340          C  
ATOM   2945  CG2 VAL A 186       5.496 -36.534   2.581  1.00  2.340          C  
ATOM   2946  H   VAL A 186       3.719 -35.715   0.238  1.00  2.030          H  
ATOM   2947  HA  VAL A 186       2.817 -36.486   2.983  1.00  1.990          H  
ATOM   2948  HB  VAL A 186       4.977 -34.536   2.026  1.00  2.800          H  
ATOM   2949 1HG1 VAL A 186       5.672 -34.520   4.348  1.00  2.800          H  
ATOM   2950 2HG1 VAL A 186       4.092 -33.893   4.126  1.00  2.800          H  
ATOM   2951 3HG1 VAL A 186       4.304 -35.510   4.798  1.00  2.800          H  
ATOM   2952 1HG2 VAL A 186       6.525 -36.273   2.834  1.00  2.800          H  
ATOM   2953 2HG2 VAL A 186       5.140 -37.307   3.261  1.00  2.800          H  
ATOM   2954 3HG2 VAL A 186       5.460 -36.909   1.557  1.00  2.800          H  
ATOM   2955  N   GLN A 187       1.184 -34.591   3.355  1.00  1.460          N  
ATOM   2956  CA  GLN A 187       0.117 -33.564   3.485  1.00  1.370          C  
ATOM   2957  C   GLN A 187      -0.218 -33.008   4.901  1.00  1.270          C  
ATOM   2958  O   GLN A 187      -1.361 -33.159   5.332  1.00  1.330          O  
ATOM   2959  CB  GLN A 187      -1.197 -34.140   2.926  1.00  1.950          C  
ATOM   2960  CG  GLN A 187      -1.173 -34.538   1.450  1.00  1.950          C  
ATOM   2961  CD  GLN A 187      -1.074 -33.343   0.541  1.00  1.950          C  
ATOM   2962  OE1 GLN A 187      -1.549 -32.259   0.899  1.00  1.950          O  
ATOM   2963  NE2 GLN A 187      -0.465 -33.516  -0.628  1.00  1.950          N  
ATOM   2964  H   GLN A 187       1.127 -35.431   3.918  1.00  1.750          H  
ATOM   2965  HA  GLN A 187       0.402 -32.710   2.867  1.00  1.640          H  
ATOM   2966 1HB  GLN A 187      -1.477 -35.022   3.500  1.00  2.340          H  
ATOM   2967 2HB  GLN A 187      -1.995 -33.404   3.053  1.00  2.340          H  
ATOM   2968 1HG  GLN A 187      -0.323 -35.192   1.257  1.00  2.340          H  
ATOM   2969 2HG  GLN A 187      -2.097 -35.062   1.217  1.00  2.340          H  
ATOM   2970 1HE2 GLN A 187      -0.352 -32.713  -1.275  1.00  2.340          H  
ATOM   2971 2HE2 GLN A 187      -0.086 -34.422  -0.872  1.00  2.340          H  
ATOM   2972  N   PRO A 188       0.733 -32.482   5.692  1.00  1.200          N  
ATOM   2973  CA  PRO A 188       0.511 -31.920   7.022  1.00  1.160          C  
ATOM   2974  C   PRO A 188      -0.366 -30.677   6.965  1.00  1.060          C  
ATOM   2975  O   PRO A 188      -0.221 -29.872   6.035  1.00  1.030          O  
ATOM   2976  CB  PRO A 188       1.934 -31.561   7.454  1.00  1.740          C  
ATOM   2977  CG  PRO A 188       2.691 -31.399   6.168  1.00  1.740          C  
ATOM   2978  CD  PRO A 188       2.088 -32.422   5.253  1.00  1.740          C  
ATOM   2979  HA  PRO A 188       0.068 -32.686   7.677  1.00  1.390          H  
ATOM   2980 1HB  PRO A 188       1.933 -30.662   8.088  1.00  2.090          H  
ATOM   2981 2HB  PRO A 188       2.345 -32.373   8.052  1.00  2.090          H  
ATOM   2982 1HG  PRO A 188       2.570 -30.381   5.774  1.00  2.090          H  
ATOM   2983 2HG  PRO A 188       3.770 -31.555   6.341  1.00  2.090          H  
ATOM   2984 1HD  PRO A 188       2.176 -32.097   4.204  1.00  2.090          H  
ATOM   2985 2HD  PRO A 188       2.534 -33.381   5.455  1.00  2.090          H  
ATOM   2986  N   GLY A 189      -1.239 -30.485   7.960  1.00  1.050          N  
ATOM   2987  CA  GLY A 189      -2.059 -29.280   7.968  1.00  0.990          C  
ATOM   2988  C   GLY A 189      -1.459 -28.195   8.839  1.00  0.950          C  
ATOM   2989  O   GLY A 189      -0.666 -28.474   9.745  1.00  0.960          O  
ATOM   2990  H   GLY A 189      -1.341 -31.147   8.735  1.00  1.260          H  
ATOM   2991 1HA  GLY A 189      -2.180 -28.905   6.956  1.00  1.190          H  
ATOM   2992 2HA  GLY A 189      -3.057 -29.528   8.328  1.00  1.190          H  
ATOM   2993  N   MET A 190      -1.908 -26.961   8.618  1.00  0.940          N  
ATOM   2994  CA  MET A 190      -1.477 -25.803   9.396  1.00  0.950          C  
ATOM   2995  C   MET A 190      -2.649 -24.968   9.871  1.00  0.910          C  
ATOM   2996  O   MET A 190      -3.626 -24.744   9.145  1.00  0.920          O  
ATOM   2997  CB  MET A 190      -0.505 -24.963   8.550  1.00  1.330          C  
ATOM   2998  CG  MET A 190       0.067 -23.662   9.210  1.00  1.330          C  
ATOM   2999  SD  MET A 190      -1.001 -22.166   9.045  1.00  1.330          S  
ATOM   3000  CE  MET A 190      -0.492 -21.440   7.463  1.00  1.330          C  
ATOM   3001  H   MET A 190      -2.555 -26.814   7.842  1.00  1.130          H  
ATOM   3002  HA  MET A 190      -0.956 -26.153  10.283  1.00  1.140          H  
ATOM   3003 1HB  MET A 190       0.347 -25.583   8.287  1.00  1.590          H  
ATOM   3004 2HB  MET A 190      -1.001 -24.683   7.619  1.00  1.590          H  
ATOM   3005 1HG  MET A 190       0.241 -23.842  10.273  1.00  1.590          H  
ATOM   3006 2HG  MET A 190       1.007 -23.435   8.767  1.00  1.590          H  
ATOM   3007 1HE  MET A 190      -1.070 -20.531   7.281  1.00  1.590          H  
ATOM   3008 2HE  MET A 190       0.571 -21.190   7.496  1.00  1.590          H  
ATOM   3009 3HE  MET A 190      -0.677 -22.149   6.655  1.00  1.590          H  
ATOM   3010  N   VAL A 191      -2.530 -24.497  11.111  1.00  0.870          N  
ATOM   3011  CA  VAL A 191      -3.511 -23.622  11.724  1.00  0.840          C  
ATOM   3012  C   VAL A 191      -2.853 -22.427  12.391  1.00  0.790          C  
ATOM   3013  O   VAL A 191      -1.905 -22.579  13.160  1.00  0.800          O  
ATOM   3014  CB  VAL A 191      -4.351 -24.381  12.783  1.00  1.190          C  
ATOM   3015  CG1 VAL A 191      -5.368 -23.429  13.444  1.00  1.190          C  
ATOM   3016  CG2 VAL A 191      -5.075 -25.541  12.122  1.00  1.190          C  
ATOM   3017  H   VAL A 191      -1.678 -24.740  11.629  1.00  1.040          H  
ATOM   3018  HA  VAL A 191      -4.178 -23.253  10.944  1.00  1.010          H  
ATOM   3019  HB  VAL A 191      -3.692 -24.758  13.564  1.00  1.430          H  
ATOM   3020 1HG1 VAL A 191      -5.945 -23.979  14.185  1.00  1.430          H  
ATOM   3021 2HG1 VAL A 191      -4.858 -22.605  13.943  1.00  1.430          H  
ATOM   3022 3HG1 VAL A 191      -6.041 -23.031  12.678  1.00  1.430          H  
ATOM   3023 1HG2 VAL A 191      -5.662 -26.076  12.866  1.00  1.430          H  
ATOM   3024 2HG2 VAL A 191      -5.729 -25.149  11.356  1.00  1.430          H  
ATOM   3025 3HG2 VAL A 191      -4.359 -26.225  11.678  1.00  1.430          H  
ATOM   3026  N   LYS A 192      -3.357 -21.233  12.112  1.00  0.780          N  
ATOM   3027  CA  LYS A 192      -2.906 -20.029  12.805  1.00  0.760          C  
ATOM   3028  C   LYS A 192      -4.032 -19.037  13.047  1.00  0.790          C  
ATOM   3029  O   LYS A 192      -4.888 -18.819  12.179  1.00  0.860          O  
ATOM   3030  CB  LYS A 192      -1.740 -19.305  12.100  1.00  1.070          C  
ATOM   3031  CG  LYS A 192      -0.368 -20.004  12.237  1.00  1.070          C  
ATOM   3032  CD  LYS A 192       0.812 -19.218  11.640  1.00  1.070          C  
ATOM   3033  CE  LYS A 192       1.441 -18.171  12.645  1.00  1.070          C  
ATOM   3034  NZ  LYS A 192       0.709 -16.891  12.699  1.00  1.070          N  
ATOM   3035  H   LYS A 192      -4.101 -21.181  11.406  1.00  0.940          H  
ATOM   3036  HA  LYS A 192      -2.544 -20.327  13.786  1.00  0.910          H  
ATOM   3037 1HB  LYS A 192      -1.965 -19.223  11.034  1.00  1.290          H  
ATOM   3038 2HB  LYS A 192      -1.672 -18.302  12.495  1.00  1.290          H  
ATOM   3039 1HG  LYS A 192      -0.182 -20.169  13.274  1.00  1.290          H  
ATOM   3040 2HG  LYS A 192      -0.405 -20.971  11.749  1.00  1.290          H  
ATOM   3041 1HD  LYS A 192       1.593 -19.927  11.352  1.00  1.290          H  
ATOM   3042 2HD  LYS A 192       0.475 -18.719  10.753  1.00  1.290          H  
ATOM   3043 1HE  LYS A 192       1.439 -18.587  13.637  1.00  1.290          H  
ATOM   3044 2HE  LYS A 192       2.471 -17.972  12.339  1.00  1.290          H  
ATOM   3045 1HZ  LYS A 192       1.160 -16.226  13.352  1.00  1.290          H  
ATOM   3046 2HZ  LYS A 192       0.726 -16.498  11.777  1.00  1.290          H  
ATOM   3047 3HZ  LYS A 192      -0.238 -17.068  12.992  1.00  1.290          H  
ATOM   3048  N   SER A 193      -4.000 -18.372  14.198  1.00  0.780          N  
ATOM   3049  CA  SER A 193      -4.939 -17.284  14.416  1.00  0.810          C  
ATOM   3050  C   SER A 193      -4.171 -16.105  15.013  1.00  0.710          C  
ATOM   3051  O   SER A 193      -3.328 -16.256  15.925  1.00  0.690          O  
ATOM   3052  CB  SER A 193      -6.096 -17.707  15.298  1.00  1.120          C  
ATOM   3053  OG  SER A 193      -5.671 -17.924  16.580  1.00  1.120          O  
ATOM   3054  H   SER A 193      -3.329 -18.641  14.923  1.00  0.940          H  
ATOM   3055  HA  SER A 193      -5.330 -16.963  13.461  1.00  0.970          H  
ATOM   3056 1HB  SER A 193      -6.870 -16.978  15.284  1.00  1.350          H  
ATOM   3057 2HB  SER A 193      -6.525 -18.624  14.899  1.00  1.350          H  
ATOM   3058  HG  SER A 193      -6.468 -17.923  17.119  1.00  1.350          H  
ATOM   3059  N   ILE A 194      -4.497 -14.932  14.446  1.00  0.710          N  
ATOM   3060  CA  ILE A 194      -3.854 -13.637  14.693  1.00  0.670          C  
ATOM   3061  C   ILE A 194      -4.823 -12.572  15.166  1.00  0.670          C  
ATOM   3062  O   ILE A 194      -5.842 -12.311  14.513  1.00  0.750          O  
ATOM   3063  CB  ILE A 194      -3.189 -13.091  13.392  1.00  0.950          C  
ATOM   3064  CG1 ILE A 194      -2.119 -14.093  12.863  1.00  0.950          C  
ATOM   3065  CG2 ILE A 194      -2.542 -11.680  13.669  1.00  0.950          C  
ATOM   3066  CD1 ILE A 194      -1.590 -13.777  11.444  1.00  0.950          C  
ATOM   3067  H   ILE A 194      -5.284 -14.984  13.798  1.00  0.850          H  
ATOM   3068  HA  ILE A 194      -3.096 -13.774  15.455  1.00  0.800          H  
ATOM   3069  HB  ILE A 194      -3.949 -12.987  12.617  1.00  1.140          H  
ATOM   3070 1HG1 ILE A 194      -1.282 -14.108  13.560  1.00  1.140          H  
ATOM   3071 2HG1 ILE A 194      -2.560 -15.085  12.833  1.00  1.140          H  
ATOM   3072 1HG2 ILE A 194      -2.095 -11.291  12.765  1.00  1.140          H  
ATOM   3073 2HG2 ILE A 194      -3.287 -10.964  14.002  1.00  1.140          H  
ATOM   3074 3HG2 ILE A 194      -1.775 -11.780  14.436  1.00  1.140          H  
ATOM   3075 1HD1 ILE A 194      -0.864 -14.529  11.149  1.00  1.140          H  
ATOM   3076 2HD1 ILE A 194      -2.419 -13.786  10.735  1.00  1.140          H  
ATOM   3077 3HD1 ILE A 194      -1.113 -12.805  11.418  1.00  1.140          H  
ATOM   3078  N   THR A 195      -4.479 -11.906  16.253  1.00  0.660          N  
ATOM   3079  CA  THR A 195      -5.354 -10.853  16.744  1.00  0.700          C  
ATOM   3080  C   THR A 195      -4.862  -9.521  16.199  1.00  0.690          C  
ATOM   3081  O   THR A 195      -3.657  -9.219  16.193  1.00  0.680          O  
ATOM   3082  CB  THR A 195      -5.460 -10.856  18.284  1.00  0.960          C  
ATOM   3083  OG1 THR A 195      -6.365  -9.839  18.702  1.00  0.960          O  
ATOM   3084  CG2 THR A 195      -4.137 -10.614  18.904  1.00  0.960          C  
ATOM   3085  H   THR A 195      -3.614 -12.164  16.733  1.00  0.790          H  
ATOM   3086  HA  THR A 195      -6.353 -11.006  16.354  1.00  0.840          H  
ATOM   3087  HB  THR A 195      -5.840 -11.825  18.619  1.00  1.160          H  
ATOM   3088  HG1 THR A 195      -7.292 -10.176  18.596  1.00  1.160          H  
ATOM   3089 1HG2 THR A 195      -4.252 -10.628  19.978  1.00  1.160          H  
ATOM   3090 2HG2 THR A 195      -3.469 -11.401  18.597  1.00  1.160          H  
ATOM   3091 3HG2 THR A 195      -3.741  -9.652  18.603  1.00  1.160          H  
ATOM   3092  N   LEU A 196      -5.814  -8.760  15.661  1.00  0.750          N  
ATOM   3093  CA  LEU A 196      -5.559  -7.476  15.022  1.00  0.770          C  
ATOM   3094  C   LEU A 196      -5.918  -6.294  15.909  1.00  0.840          C  
ATOM   3095  O   LEU A 196      -7.102  -6.062  16.163  1.00  0.950          O  
ATOM   3096  CB  LEU A 196      -6.434  -7.367  13.746  1.00  1.070          C  
ATOM   3097  CG  LEU A 196      -6.276  -8.458  12.633  1.00  1.070          C  
ATOM   3098  CD1 LEU A 196      -7.229  -8.114  11.481  1.00  1.070          C  
ATOM   3099  CD2 LEU A 196      -4.852  -8.527  12.146  1.00  1.070          C  
ATOM   3100  H   LEU A 196      -6.768  -9.091  15.723  1.00  0.900          H  
ATOM   3101  HA  LEU A 196      -4.498  -7.404  14.781  1.00  0.920          H  
ATOM   3102 1HB  LEU A 196      -7.470  -7.432  14.073  1.00  1.280          H  
ATOM   3103 2HB  LEU A 196      -6.317  -6.400  13.301  1.00  1.280          H  
ATOM   3104  HG  LEU A 196      -6.556  -9.435  13.036  1.00  1.280          H  
ATOM   3105 1HD1 LEU A 196      -7.150  -8.866  10.692  1.00  1.280          H  
ATOM   3106 2HD1 LEU A 196      -8.254  -8.085  11.848  1.00  1.280          H  
ATOM   3107 3HD1 LEU A 196      -6.961  -7.140  11.079  1.00  1.280          H  
ATOM   3108 1HD2 LEU A 196      -4.764  -9.292  11.375  1.00  1.280          H  
ATOM   3109 2HD2 LEU A 196      -4.545  -7.575  11.735  1.00  1.280          H  
ATOM   3110 3HD2 LEU A 196      -4.206  -8.787  12.979  1.00  1.280          H  
ATOM   3111  N   ASP A 197      -4.929  -5.522  16.363  1.00  0.860          N  
ATOM   3112  CA  ASP A 197      -5.250  -4.391  17.230  1.00  0.950          C  
ATOM   3113  C   ASP A 197      -4.301  -3.214  17.046  1.00  0.910          C  
ATOM   3114  O   ASP A 197      -3.144  -3.265  17.478  1.00  1.070          O  
ATOM   3115  CB  ASP A 197      -5.257  -4.814  18.706  1.00  1.290          C  
ATOM   3116  CG  ASP A 197      -5.699  -3.681  19.664  1.00  1.290          C  
ATOM   3117  OD1 ASP A 197      -5.854  -2.571  19.199  1.00  1.290          O  
ATOM   3118  OD2 ASP A 197      -5.880  -3.941  20.839  1.00  1.290          O  
ATOM   3119  H   ASP A 197      -3.941  -5.737  16.164  1.00  1.030          H  
ATOM   3120  HA  ASP A 197      -6.252  -4.044  16.977  1.00  1.140          H  
ATOM   3121 1HB  ASP A 197      -5.933  -5.662  18.834  1.00  1.550          H  
ATOM   3122 2HB  ASP A 197      -4.258  -5.147  18.990  1.00  1.550          H  
ATOM   3123  N   GLY A 198      -4.762  -2.177  16.352  1.00  0.990          N  
ATOM   3124  CA  GLY A 198      -3.939  -0.999  16.150  1.00  1.090          C  
ATOM   3125  C   GLY A 198      -2.620  -1.278  15.450  1.00  0.910          C  
ATOM   3126  O   GLY A 198      -2.562  -1.723  14.302  1.00  0.840          O  
ATOM   3127  H   GLY A 198      -5.716  -2.189  16.013  1.00  1.190          H  
ATOM   3128 1HA  GLY A 198      -4.513  -0.268  15.576  1.00  1.310          H  
ATOM   3129 2HA  GLY A 198      -3.745  -0.538  17.118  1.00  1.310          H  
ATOM   3130  N   SER A 199      -1.541  -0.961  16.157  1.00  1.020          N  
ATOM   3131  CA  SER A 199      -0.174  -1.095  15.682  1.00  1.030          C  
ATOM   3132  C   SER A 199       0.380  -2.520  15.697  1.00  0.910          C  
ATOM   3133  O   SER A 199       1.515  -2.732  15.263  1.00  0.920          O  
ATOM   3134  CB  SER A 199       0.737  -0.178  16.480  1.00  1.440          C  
ATOM   3135  OG  SER A 199       0.799  -0.562  17.826  1.00  1.440          O  
ATOM   3136  H   SER A 199      -1.670  -0.625  17.103  1.00  1.220          H  
ATOM   3137  HA  SER A 199      -0.154  -0.755  14.648  1.00  1.240          H  
ATOM   3138 1HB  SER A 199       1.739  -0.201  16.047  1.00  1.730          H  
ATOM   3139 2HB  SER A 199       0.375   0.846  16.406  1.00  1.730          H  
ATOM   3140  HG  SER A 199       1.406   0.055  18.251  1.00  1.730          H  
ATOM   3141  N   THR A 200      -0.352  -3.512  16.237  1.00  0.860          N  
ATOM   3142  CA  THR A 200       0.222  -4.865  16.222  1.00  0.820          C  
ATOM   3143  C   THR A 200      -0.636  -6.019  15.696  1.00  0.800          C  
ATOM   3144  O   THR A 200      -1.876  -6.031  15.726  1.00  0.800          O  
ATOM   3145  CB  THR A 200       0.692  -5.321  17.627  1.00  1.160          C  
ATOM   3146  OG1 THR A 200      -0.429  -5.373  18.521  1.00  1.160          O  
ATOM   3147  CG2 THR A 200       1.743  -4.411  18.172  1.00  1.160          C  
ATOM   3148  H   THR A 200      -1.283  -3.338  16.631  1.00  1.030          H  
ATOM   3149  HA  THR A 200       1.102  -4.834  15.586  1.00  0.980          H  
ATOM   3150  HB  THR A 200       1.117  -6.317  17.546  1.00  1.400          H  
ATOM   3151  HG1 THR A 200      -1.056  -6.031  18.207  1.00  1.400          H  
ATOM   3152 1HG2 THR A 200       2.067  -4.767  19.145  1.00  1.400          H  
ATOM   3153 2HG2 THR A 200       2.576  -4.410  17.496  1.00  1.400          H  
ATOM   3154 3HG2 THR A 200       1.352  -3.403  18.271  1.00  1.400          H  
ATOM   3155  N   ASN A 201       0.109  -7.069  15.348  1.00  0.840          N  
ATOM   3156  CA  ASN A 201      -0.380  -8.398  14.956  1.00  0.910          C  
ATOM   3157  C   ASN A 201       0.216  -9.454  15.863  1.00  0.820          C  
ATOM   3158  O   ASN A 201       1.438  -9.642  15.897  1.00  0.870          O  
ATOM   3159  CB  ASN A 201      -0.036  -8.738  13.520  1.00  1.250          C  
ATOM   3160  CG  ASN A 201      -0.864  -8.069  12.518  1.00  1.250          C  
ATOM   3161  OD1 ASN A 201      -1.895  -8.586  12.118  1.00  1.250          O  
ATOM   3162  ND2 ASN A 201      -0.464  -6.951  12.104  1.00  1.250          N  
ATOM   3163  H   ASN A 201       1.120  -6.880  15.344  1.00  1.010          H  
ATOM   3164  HA  ASN A 201      -1.465  -8.430  15.080  1.00  1.090          H  
ATOM   3165 1HB  ASN A 201       1.001  -8.468  13.336  1.00  1.500          H  
ATOM   3166 2HB  ASN A 201      -0.116  -9.813  13.379  1.00  1.500          H  
ATOM   3167 1HD2 ASN A 201      -0.998  -6.466  11.418  1.00  1.500          H  
ATOM   3168 2HD2 ASN A 201       0.384  -6.568  12.470  1.00  1.500          H  
ATOM   3169  N   THR A 202      -0.632 -10.124  16.642  1.00  0.770          N  
ATOM   3170  CA  THR A 202      -0.084 -11.101  17.588  1.00  0.780          C  
ATOM   3171  C   THR A 202      -0.594 -12.506  17.331  1.00  0.730          C  
ATOM   3172  O   THR A 202      -1.801 -12.736  17.183  1.00  0.710          O  
ATOM   3173  CB  THR A 202      -0.402 -10.713  19.051  1.00  1.090          C  
ATOM   3174  OG1 THR A 202       0.117  -9.430  19.326  1.00  1.090          O  
ATOM   3175  CG2 THR A 202       0.253 -11.703  20.017  1.00  1.090          C  
ATOM   3176  H   THR A 202      -1.642  -9.935  16.575  1.00  0.920          H  
ATOM   3177  HA  THR A 202       0.996 -11.138  17.475  1.00  0.940          H  
ATOM   3178  HB  THR A 202      -1.444 -10.706  19.213  1.00  1.310          H  
ATOM   3179  HG1 THR A 202      -0.416  -8.784  18.867  1.00  1.310          H  
ATOM   3180 1HG2 THR A 202       0.039 -11.401  21.035  1.00  1.310          H  
ATOM   3181 2HG2 THR A 202      -0.128 -12.703  19.863  1.00  1.310          H  
ATOM   3182 3HG2 THR A 202       1.323 -11.704  19.869  1.00  1.310          H  
ATOM   3183  N   THR A 203       0.332 -13.462  17.288  1.00  0.780          N  
ATOM   3184  CA  THR A 203      -0.097 -14.852  17.106  1.00  0.790          C  
ATOM   3185  C   THR A 203      -0.595 -15.366  18.440  1.00  0.910          C  
ATOM   3186  O   THR A 203       0.093 -15.242  19.446  1.00  1.090          O  
ATOM   3187  CB  THR A 203       1.034 -15.770  16.557  1.00  1.100          C  
ATOM   3188  OG1 THR A 203       1.430 -15.322  15.224  1.00  1.100          O  
ATOM   3189  CG2 THR A 203       0.563 -17.265  16.508  1.00  1.100          C  
ATOM   3190  H   THR A 203       1.319 -13.195  17.423  1.00  0.940          H  
ATOM   3191  HA  THR A 203      -0.930 -14.882  16.401  1.00  0.950          H  
ATOM   3192  HB  THR A 203       1.904 -15.699  17.217  1.00  1.320          H  
ATOM   3193  HG1 THR A 203       1.838 -14.448  15.301  1.00  1.320          H  
ATOM   3194 1HG2 THR A 203       1.373 -17.887  16.132  1.00  1.320          H  
ATOM   3195 2HG2 THR A 203       0.293 -17.611  17.508  1.00  1.320          H  
ATOM   3196 3HG2 THR A 203      -0.304 -17.361  15.851  1.00  1.320          H  
ATOM   3197  N   LYS A 204      -1.793 -15.936  18.465  1.00  0.890          N  
ATOM   3198  CA  LYS A 204      -2.345 -16.463  19.709  1.00  1.050          C  
ATOM   3199  C   LYS A 204      -2.486 -17.974  19.689  1.00  1.150          C  
ATOM   3200  O   LYS A 204      -2.339 -18.634  20.720  1.00  1.340          O  
ATOM   3201  CB  LYS A 204      -3.691 -15.800  20.005  1.00  1.410          C  
ATOM   3202  CG  LYS A 204      -3.630 -14.277  20.263  1.00  1.410          C  
ATOM   3203  CD  LYS A 204      -2.885 -13.965  21.583  1.00  1.410          C  
ATOM   3204  CE  LYS A 204      -2.932 -12.498  21.942  1.00  1.410          C  
ATOM   3205  NZ  LYS A 204      -2.239 -12.217  23.244  1.00  1.410          N  
ATOM   3206  H   LYS A 204      -2.335 -16.002  17.598  1.00  1.070          H  
ATOM   3207  HA  LYS A 204      -1.658 -16.232  20.516  1.00  1.260          H  
ATOM   3208 1HB  LYS A 204      -4.363 -15.960  19.156  1.00  1.690          H  
ATOM   3209 2HB  LYS A 204      -4.147 -16.275  20.873  1.00  1.690          H  
ATOM   3210 1HG  LYS A 204      -3.100 -13.798  19.436  1.00  1.690          H  
ATOM   3211 2HG  LYS A 204      -4.641 -13.870  20.304  1.00  1.690          H  
ATOM   3212 1HD  LYS A 204      -3.311 -14.552  22.397  1.00  1.690          H  
ATOM   3213 2HD  LYS A 204      -1.833 -14.228  21.479  1.00  1.690          H  
ATOM   3214 1HE  LYS A 204      -2.448 -11.935  21.157  1.00  1.690          H  
ATOM   3215 2HE  LYS A 204      -3.970 -12.176  22.016  1.00  1.690          H  
ATOM   3216 1HZ  LYS A 204      -2.287 -11.226  23.443  1.00  1.690          H  
ATOM   3217 2HZ  LYS A 204      -2.698 -12.729  23.985  1.00  1.690          H  
ATOM   3218 3HZ  LYS A 204      -1.266 -12.504  23.199  1.00  1.690          H  
ATOM   3219  N   VAL A 205      -2.822 -18.516  18.529  1.00  1.070          N  
ATOM   3220  CA  VAL A 205      -3.015 -19.955  18.391  1.00  1.190          C  
ATOM   3221  C   VAL A 205      -2.254 -20.416  17.180  1.00  1.010          C  
ATOM   3222  O   VAL A 205      -2.262 -19.732  16.151  1.00  0.930          O  
ATOM   3223  CB  VAL A 205      -4.502 -20.356  18.253  1.00  1.620          C  
ATOM   3224  CG1 VAL A 205      -4.646 -21.885  18.106  1.00  1.620          C  
ATOM   3225  CG2 VAL A 205      -5.283 -19.832  19.459  1.00  1.620          C  
ATOM   3226  H   VAL A 205      -2.920 -17.899  17.718  1.00  1.280          H  
ATOM   3227  HA  VAL A 205      -2.603 -20.456  19.268  1.00  1.430          H  
ATOM   3228  HB  VAL A 205      -4.890 -19.947  17.356  1.00  1.940          H  
ATOM   3229 1HG1 VAL A 205      -5.701 -22.134  17.994  1.00  1.940          H  
ATOM   3230 2HG1 VAL A 205      -4.111 -22.240  17.228  1.00  1.940          H  
ATOM   3231 3HG1 VAL A 205      -4.252 -22.374  18.996  1.00  1.940          H  
ATOM   3232 1HG2 VAL A 205      -6.331 -20.102  19.357  1.00  1.940          H  
ATOM   3233 2HG2 VAL A 205      -4.879 -20.271  20.371  1.00  1.940          H  
ATOM   3234 3HG2 VAL A 205      -5.198 -18.750  19.512  1.00  1.940          H  
ATOM   3235  N   ALA A 206      -1.527 -21.523  17.298  1.00  0.990          N  
ATOM   3236  CA  ALA A 206      -0.859 -22.021  16.117  1.00  0.910          C  
ATOM   3237  C   ALA A 206      -0.408 -23.473  16.218  1.00  1.000          C  
ATOM   3238  O   ALA A 206      -0.025 -23.952  17.291  1.00  1.120          O  
ATOM   3239  CB  ALA A 206       0.327 -21.165  15.809  1.00  1.310          C  
ATOM   3240  H   ALA A 206      -1.492 -22.035  18.169  1.00  1.190          H  
ATOM   3241  HA  ALA A 206      -1.564 -21.957  15.308  1.00  1.090          H  
ATOM   3242 1HB  ALA A 206       0.757 -21.560  14.901  1.00  1.570          H  
ATOM   3243 2HB  ALA A 206       0.045 -20.134  15.663  1.00  1.570          H  
ATOM   3244 3HB  ALA A 206       1.031 -21.220  16.626  1.00  1.570          H  
ATOM   3245  N   SER A 207      -0.381 -24.135  15.058  1.00  0.980          N  
ATOM   3246  CA  SER A 207       0.139 -25.493  14.904  1.00  1.090          C  
ATOM   3247  C   SER A 207       0.504 -25.824  13.449  1.00  1.050          C  
ATOM   3248  O   SER A 207       0.032 -25.192  12.498  1.00  1.040          O  
ATOM   3249  CB  SER A 207      -0.887 -26.500  15.385  1.00  1.480          C  
ATOM   3250  OG  SER A 207      -2.000 -26.522  14.531  1.00  1.480          O  
ATOM   3251  H   SER A 207      -0.778 -23.663  14.242  1.00  1.180          H  
ATOM   3252  HA  SER A 207       1.036 -25.588  15.512  1.00  1.310          H  
ATOM   3253 1HB  SER A 207      -0.436 -27.491  15.426  1.00  1.780          H  
ATOM   3254 2HB  SER A 207      -1.205 -26.241  16.394  1.00  1.780          H  
ATOM   3255  HG  SER A 207      -2.616 -27.146  14.917  1.00  1.780          H  
ATOM   3256  N   TRP A 208       1.309 -26.870  13.277  1.00  1.060          N  
ATOM   3257  CA  TRP A 208       1.639 -27.425  11.964  1.00  1.080          C  
ATOM   3258  C   TRP A 208       1.976 -28.885  12.195  1.00  1.070          C  
ATOM   3259  O   TRP A 208       2.806 -29.181  13.055  1.00  1.200          O  
ATOM   3260  CB  TRP A 208       2.826 -26.675  11.311  1.00  1.500          C  
ATOM   3261  CG  TRP A 208       3.202 -27.112   9.855  1.00  1.500          C  
ATOM   3262  CD1 TRP A 208       2.395 -27.686   8.928  1.00  1.500          C  
ATOM   3263  CD2 TRP A 208       4.470 -26.948   9.189  1.00  1.500          C  
ATOM   3264  NE1 TRP A 208       3.059 -27.889   7.770  1.00  1.500          N  
ATOM   3265  CE2 TRP A 208       4.314 -27.450   7.893  1.00  1.500          C  
ATOM   3266  CE3 TRP A 208       5.692 -26.416   9.561  1.00  1.500          C  
ATOM   3267  CZ2 TRP A 208       5.334 -27.439   6.976  1.00  1.500          C  
ATOM   3268  CZ3 TRP A 208       6.702 -26.390   8.620  1.00  1.500          C  
ATOM   3269  CH2 TRP A 208       6.528 -26.892   7.372  1.00  1.500          C  
ATOM   3270  H   TRP A 208       1.688 -27.326  14.095  1.00  1.270          H  
ATOM   3271  HA  TRP A 208       0.771 -27.360  11.319  1.00  1.300          H  
ATOM   3272 1HB  TRP A 208       2.599 -25.608  11.285  1.00  1.800          H  
ATOM   3273 2HB  TRP A 208       3.711 -26.801  11.932  1.00  1.800          H  
ATOM   3274  HD1 TRP A 208       1.388 -27.937   9.074  1.00  1.800          H  
ATOM   3275  HE1 TRP A 208       2.677 -28.288   6.925  1.00  1.800          H  
ATOM   3276  HE3 TRP A 208       5.848 -26.012  10.558  1.00  1.800          H  
ATOM   3277  HZ2 TRP A 208       5.221 -27.829   5.962  1.00  1.800          H  
ATOM   3278  HZ3 TRP A 208       7.644 -25.955   8.895  1.00  1.800          H  
ATOM   3279  HH2 TRP A 208       7.350 -26.861   6.665  1.00  1.800          H  
ATOM   3280  N   ASN A 209       1.399 -29.818  11.428  1.00  1.060          N  
ATOM   3281  CA  ASN A 209       1.709 -31.241  11.663  1.00  1.110          C  
ATOM   3282  C   ASN A 209       3.069 -31.652  11.083  1.00  1.140          C  
ATOM   3283  O   ASN A 209       3.146 -32.582  10.281  1.00  1.280          O  
ATOM   3284  CB  ASN A 209       0.674 -32.143  11.006  1.00  1.530          C  
ATOM   3285  CG  ASN A 209      -0.718 -31.993  11.479  1.00  1.530          C  
ATOM   3286  OD1 ASN A 209      -1.589 -31.664  10.643  1.00  1.530          O  
ATOM   3287  ND2 ASN A 209      -0.978 -32.229  12.751  1.00  1.530          N  
ATOM   3288  H   ASN A 209       0.689 -29.528  10.742  1.00  1.270          H  
ATOM   3289  HA  ASN A 209       1.740 -31.419  12.739  1.00  1.330          H  
ATOM   3290 1HB  ASN A 209       0.679 -31.951   9.953  1.00  1.840          H  
ATOM   3291 2HB  ASN A 209       0.969 -33.182  11.144  1.00  1.840          H  
ATOM   3292 1HD2 ASN A 209      -1.916 -32.141  13.095  1.00  1.840          H  
ATOM   3293 2HD2 ASN A 209      -0.243 -32.497  13.373  1.00  1.840          H  
ATOM   3294  N   GLU A 210       4.134 -31.016  11.556  1.00  1.200          N  
ATOM   3295  CA  GLU A 210       5.494 -31.230  11.071  1.00  1.350          C  
ATOM   3296  C   GLU A 210       6.505 -30.803  12.143  1.00  1.320          C  
ATOM   3297  O   GLU A 210       6.181 -30.032  13.041  1.00  1.190          O  
ATOM   3298  CB  GLU A 210       5.687 -30.480   9.738  1.00  1.830          C  
ATOM   3299  CG  GLU A 210       7.020 -30.707   9.005  1.00  1.830          C  
ATOM   3300  CD  GLU A 210       7.327 -32.130   8.752  1.00  1.830          C  
ATOM   3301  OE1 GLU A 210       7.073 -32.615   7.683  1.00  1.830          O  
ATOM   3302  OE2 GLU A 210       7.841 -32.752   9.656  1.00  1.830          O  
ATOM   3303  H   GLU A 210       3.966 -30.317  12.277  1.00  1.440          H  
ATOM   3304  HA  GLU A 210       5.630 -32.297  10.888  1.00  1.620          H  
ATOM   3305 1HB  GLU A 210       4.876 -30.731   9.053  1.00  2.200          H  
ATOM   3306 2HB  GLU A 210       5.620 -29.420   9.936  1.00  2.200          H  
ATOM   3307 1HG  GLU A 210       6.961 -30.194   8.043  1.00  2.200          H  
ATOM   3308 2HG  GLU A 210       7.823 -30.276   9.534  1.00  2.200          H  
ATOM   3309  N   LYS A 211       7.739 -31.303  12.057  1.00  1.540          N  
ATOM   3310  CA  LYS A 211       8.798 -30.927  13.012  1.00  1.620          C  
ATOM   3311  C   LYS A 211       9.444 -29.569  12.693  1.00  1.500          C  
ATOM   3312  O   LYS A 211      10.305 -29.087  13.431  1.00  1.580          O  
ATOM   3313  CB  LYS A 211       9.881 -32.013  13.092  1.00  2.240          C  
ATOM   3314  CG  LYS A 211      10.787 -32.150  11.862  1.00  2.240          C  
ATOM   3315  CD  LYS A 211      11.781 -33.310  12.044  1.00  2.240          C  
ATOM   3316  CE  LYS A 211      12.722 -33.442  10.851  1.00  2.240          C  
ATOM   3317  NZ  LYS A 211      13.638 -34.611  10.981  1.00  2.240          N  
ATOM   3318  H   LYS A 211       7.932 -31.951  11.286  1.00  1.850          H  
ATOM   3319  HA  LYS A 211       8.343 -30.841  13.999  1.00  1.940          H  
ATOM   3320 1HB  LYS A 211      10.520 -31.816  13.952  1.00  2.680          H  
ATOM   3321 2HB  LYS A 211       9.405 -32.978  13.257  1.00  2.680          H  
ATOM   3322 1HG  LYS A 211      10.177 -32.329  10.974  1.00  2.680          H  
ATOM   3323 2HG  LYS A 211      11.350 -31.224  11.711  1.00  2.680          H  
ATOM   3324 1HD  LYS A 211      12.372 -33.143  12.946  1.00  2.680          H  
ATOM   3325 2HD  LYS A 211      11.228 -34.243  12.161  1.00  2.680          H  
ATOM   3326 1HE  LYS A 211      12.140 -33.562   9.957  1.00  2.680          H  
ATOM   3327 2HE  LYS A 211      13.318 -32.533  10.765  1.00  2.680          H  
ATOM   3328 1HZ  LYS A 211      14.237 -34.660  10.165  1.00  2.680          H  
ATOM   3329 2HZ  LYS A 211      14.205 -34.513  11.808  1.00  2.680          H  
ATOM   3330 3HZ  LYS A 211      13.094 -35.461  11.043  1.00  2.680          H  
ATOM   3331  N   GLU A 212       9.062 -29.006  11.560  1.00  1.360          N  
ATOM   3332  CA  GLU A 212       9.567 -27.752  11.025  1.00  1.310          C  
ATOM   3333  C   GLU A 212       8.714 -26.561  11.488  1.00  1.110          C  
ATOM   3334  O   GLU A 212       7.729 -26.716  12.212  1.00  0.950          O  
ATOM   3335  CB  GLU A 212       9.636 -27.841   9.496  1.00  1.850          C  
ATOM   3336  CG  GLU A 212      10.682 -28.812   8.928  1.00  1.850          C  
ATOM   3337  CD  GLU A 212      12.088 -28.328   9.140  1.00  1.850          C  
ATOM   3338  OE1 GLU A 212      12.224 -27.194   9.540  1.00  1.850          O  
ATOM   3339  OE2 GLU A 212      13.016 -29.061   8.906  1.00  1.850          O  
ATOM   3340  H   GLU A 212       8.338 -29.484  11.049  1.00  1.630          H  
ATOM   3341  HA  GLU A 212      10.579 -27.602  11.402  1.00  1.570          H  
ATOM   3342 1HB  GLU A 212       8.690 -28.180   9.119  1.00  2.220          H  
ATOM   3343 2HB  GLU A 212       9.828 -26.862   9.072  1.00  2.220          H  
ATOM   3344 1HG  GLU A 212      10.562 -29.784   9.412  1.00  2.220          H  
ATOM   3345 2HG  GLU A 212      10.497 -28.945   7.857  1.00  2.220          H  
ATOM   3346  N   ARG A 213       9.103 -25.353  11.080  1.00  1.230          N  
ATOM   3347  CA  ARG A 213       8.421 -24.138  11.523  1.00  1.100          C  
ATOM   3348  C   ARG A 213       7.767 -23.324  10.396  1.00  1.010          C  
ATOM   3349  O   ARG A 213       8.209 -23.363   9.250  1.00  1.120          O  
ATOM   3350  CB  ARG A 213       9.449 -23.275  12.246  1.00  1.590          C  
ATOM   3351  CG  ARG A 213      10.015 -23.936  13.514  1.00  1.590          C  
ATOM   3352  CD  ARG A 213      11.170 -23.194  14.122  1.00  1.590          C  
ATOM   3353  NE  ARG A 213      11.720 -23.947  15.266  1.00  1.590          N  
ATOM   3354  CZ  ARG A 213      11.415 -23.771  16.580  1.00  1.590          C  
ATOM   3355  NH1 ARG A 213      10.617 -22.804  16.988  1.00  1.590          N  
ATOM   3356  NH2 ARG A 213      11.947 -24.594  17.477  1.00  1.590          N  
ATOM   3357  H   ARG A 213       9.908 -25.279  10.473  1.00  1.480          H  
ATOM   3358  HA  ARG A 213       7.655 -24.424  12.236  1.00  1.320          H  
ATOM   3359 1HB  ARG A 213      10.279 -23.052  11.578  1.00  1.910          H  
ATOM   3360 2HB  ARG A 213       8.993 -22.322  12.538  1.00  1.910          H  
ATOM   3361 1HG  ARG A 213       9.225 -23.995  14.263  1.00  1.910          H  
ATOM   3362 2HG  ARG A 213      10.362 -24.941  13.283  1.00  1.910          H  
ATOM   3363 1HD  ARG A 213      11.959 -23.080  13.380  1.00  1.910          H  
ATOM   3364 2HD  ARG A 213      10.851 -22.215  14.458  1.00  1.910          H  
ATOM   3365  HE  ARG A 213      12.342 -24.711  15.041  1.00  1.910          H  
ATOM   3366 1HH1 ARG A 213      10.230 -22.105  16.330  1.00  1.910          H  
ATOM   3367 2HH1 ARG A 213      10.418 -22.694  17.967  1.00  1.910          H  
ATOM   3368 1HH2 ARG A 213      12.564 -25.338  17.180  1.00  1.910          H  
ATOM   3369 2HH2 ARG A 213      11.737 -24.477  18.457  1.00  1.910          H  
ATOM   3370  N   ILE A 214       6.726 -22.576  10.767  1.00  0.900          N  
ATOM   3371  CA  ILE A 214       5.998 -21.614   9.921  1.00  0.800          C  
ATOM   3372  C   ILE A 214       6.234 -20.231  10.489  1.00  0.700          C  
ATOM   3373  O   ILE A 214       6.110 -20.035  11.709  1.00  0.720          O  
ATOM   3374  CB  ILE A 214       4.453 -21.861   9.863  1.00  1.160          C  
ATOM   3375  CG1 ILE A 214       4.124 -23.263   9.352  1.00  1.160          C  
ATOM   3376  CG2 ILE A 214       3.735 -20.765   8.999  1.00  1.160          C  
ATOM   3377  CD1 ILE A 214       4.545 -23.563   7.913  1.00  1.160          C  
ATOM   3378  H   ILE A 214       6.448 -22.652  11.733  1.00  1.080          H  
ATOM   3379  HA  ILE A 214       6.409 -21.635   8.917  1.00  0.960          H  
ATOM   3380  HB  ILE A 214       4.039 -21.794  10.847  1.00  1.390          H  
ATOM   3381 1HG1 ILE A 214       4.604 -23.967  10.005  1.00  1.390          H  
ATOM   3382 2HG1 ILE A 214       3.072 -23.406   9.431  1.00  1.390          H  
ATOM   3383 1HG2 ILE A 214       2.661 -20.951   8.998  1.00  1.390          H  
ATOM   3384 2HG2 ILE A 214       3.915 -19.779   9.414  1.00  1.390          H  
ATOM   3385 3HG2 ILE A 214       4.106 -20.787   7.976  1.00  1.390          H  
ATOM   3386 1HD1 ILE A 214       4.263 -24.569   7.650  1.00  1.390          H  
ATOM   3387 2HD1 ILE A 214       4.062 -22.887   7.220  1.00  1.390          H  
ATOM   3388 3HD1 ILE A 214       5.618 -23.465   7.818  1.00  1.390          H  
ATOM   3389  N   LYS A 215       6.595 -19.288   9.624  1.00  0.650          N  
ATOM   3390  CA  LYS A 215       6.850 -17.938  10.118  1.00  0.590          C  
ATOM   3391  C   LYS A 215       6.078 -16.878   9.337  1.00  0.530          C  
ATOM   3392  O   LYS A 215       5.947 -16.962   8.122  1.00  0.560          O  
ATOM   3393  CB  LYS A 215       8.351 -17.632  10.060  1.00  0.850          C  
ATOM   3394  CG  LYS A 215       9.200 -18.597  10.887  1.00  0.850          C  
ATOM   3395  CD  LYS A 215      10.638 -18.175  10.985  1.00  0.850          C  
ATOM   3396  CE  LYS A 215      11.453 -19.185  11.789  1.00  0.850          C  
ATOM   3397  NZ  LYS A 215      12.880 -18.761  11.932  1.00  0.850          N  
ATOM   3398  H   LYS A 215       6.654 -19.547   8.631  1.00  0.780          H  
ATOM   3399  HA  LYS A 215       6.522 -17.897  11.147  1.00  0.710          H  
ATOM   3400 1HB  LYS A 215       8.693 -17.669   9.033  1.00  1.020          H  
ATOM   3401 2HB  LYS A 215       8.526 -16.619  10.430  1.00  1.020          H  
ATOM   3402 1HG  LYS A 215       8.797 -18.694  11.865  1.00  1.020          H  
ATOM   3403 2HG  LYS A 215       9.165 -19.580  10.414  1.00  1.020          H  
ATOM   3404 1HD  LYS A 215      11.072 -18.043   9.991  1.00  1.020          H  
ATOM   3405 2HD  LYS A 215      10.671 -17.236  11.517  1.00  1.020          H  
ATOM   3406 1HE  LYS A 215      11.012 -19.289  12.783  1.00  1.020          H  
ATOM   3407 2HE  LYS A 215      11.418 -20.153  11.287  1.00  1.020          H  
ATOM   3408 1HZ  LYS A 215      13.384 -19.452  12.472  1.00  1.020          H  
ATOM   3409 2HZ  LYS A 215      13.304 -18.672  11.019  1.00  1.020          H  
ATOM   3410 3HZ  LYS A 215      12.918 -17.870  12.410  1.00  1.020          H  
ATOM   3411  N   VAL A 216       5.627 -15.817   9.989  1.00  0.520          N  
ATOM   3412  CA  VAL A 216       4.961 -14.785   9.193  1.00  0.500          C  
ATOM   3413  C   VAL A 216       6.083 -14.001   8.530  1.00  0.530          C  
ATOM   3414  O   VAL A 216       7.046 -13.630   9.205  1.00  0.590          O  
ATOM   3415  CB  VAL A 216       4.082 -13.817  10.008  1.00  0.710          C  
ATOM   3416  CG1 VAL A 216       3.447 -12.810   9.076  1.00  0.710          C  
ATOM   3417  CG2 VAL A 216       3.060 -14.578  10.784  1.00  0.710          C  
ATOM   3418  H   VAL A 216       5.724 -15.781  11.006  1.00  0.620          H  
ATOM   3419  HA  VAL A 216       4.343 -15.249   8.426  1.00  0.600          H  
ATOM   3420  HB  VAL A 216       4.691 -13.248  10.656  1.00  0.850          H  
ATOM   3421 1HG1 VAL A 216       2.836 -12.117   9.648  1.00  0.850          H  
ATOM   3422 2HG1 VAL A 216       4.168 -12.257   8.523  1.00  0.850          H  
ATOM   3423 3HG1 VAL A 216       2.838 -13.358   8.381  1.00  0.850          H  
ATOM   3424 1HG2 VAL A 216       2.444 -13.886  11.356  1.00  0.850          H  
ATOM   3425 2HG2 VAL A 216       2.454 -15.116  10.100  1.00  0.850          H  
ATOM   3426 3HG2 VAL A 216       3.559 -15.272  11.464  1.00  0.850          H  
ATOM   3427  N   TYR A 217       5.976 -13.801   7.215  1.00  0.550          N  
ATOM   3428  CA  TYR A 217       6.956 -13.091   6.394  1.00  0.630          C  
ATOM   3429  C   TYR A 217       6.570 -11.638   6.152  1.00  0.690          C  
ATOM   3430  O   TYR A 217       7.360 -10.715   6.389  1.00  0.760          O  
ATOM   3431  CB  TYR A 217       7.107 -13.839   5.061  1.00  0.850          C  
ATOM   3432  CG  TYR A 217       7.992 -13.204   4.022  1.00  0.850          C  
ATOM   3433  CD1 TYR A 217       9.267 -12.778   4.325  1.00  0.850          C  
ATOM   3434  CD2 TYR A 217       7.539 -13.116   2.733  1.00  0.850          C  
ATOM   3435  CE1 TYR A 217      10.066 -12.255   3.339  1.00  0.850          C  
ATOM   3436  CE2 TYR A 217       8.337 -12.607   1.750  1.00  0.850          C  
ATOM   3437  CZ  TYR A 217       9.597 -12.177   2.049  1.00  0.850          C  
ATOM   3438  OH  TYR A 217      10.396 -11.656   1.064  1.00  0.850          O  
ATOM   3439  H   TYR A 217       5.146 -14.153   6.750  1.00  0.660          H  
ATOM   3440  HA  TYR A 217       7.907 -13.103   6.919  1.00  0.760          H  
ATOM   3441 1HB  TYR A 217       7.462 -14.837   5.246  1.00  1.020          H  
ATOM   3442 2HB  TYR A 217       6.124 -13.951   4.618  1.00  1.020          H  
ATOM   3443  HD1 TYR A 217       9.643 -12.848   5.347  1.00  1.020          H  
ATOM   3444  HD2 TYR A 217       6.546 -13.456   2.490  1.00  1.020          H  
ATOM   3445  HE1 TYR A 217      11.070 -11.912   3.581  1.00  1.020          H  
ATOM   3446  HE2 TYR A 217       7.969 -12.543   0.728  1.00  1.020          H  
ATOM   3447  HH  TYR A 217      11.262 -11.452   1.425  1.00  1.020          H  
ATOM   3448  N   ASN A 218       5.341 -11.434   5.683  1.00  0.700          N  
ATOM   3449  CA  ASN A 218       4.864 -10.085   5.385  1.00  0.880          C  
ATOM   3450  C   ASN A 218       3.431  -9.842   5.781  1.00  0.850          C  
ATOM   3451  O   ASN A 218       2.547 -10.688   5.608  1.00  0.970          O  
ATOM   3452  CB  ASN A 218       4.985  -9.694   3.909  1.00  1.160          C  
ATOM   3453  CG  ASN A 218       6.352  -9.418   3.423  1.00  1.160          C  
ATOM   3454  OD1 ASN A 218       7.072  -8.662   4.061  1.00  1.160          O  
ATOM   3455  ND2 ASN A 218       6.699  -9.934   2.288  1.00  1.160          N  
ATOM   3456  H   ASN A 218       4.734 -12.246   5.557  1.00  0.840          H  
ATOM   3457  HA  ASN A 218       5.462  -9.380   5.964  1.00  1.060          H  
ATOM   3458 1HB  ASN A 218       4.563 -10.482   3.296  1.00  1.390          H  
ATOM   3459 2HB  ASN A 218       4.380  -8.800   3.737  1.00  1.390          H  
ATOM   3460 1HD2 ASN A 218       7.600  -9.729   1.899  1.00  1.390          H  
ATOM   3461 2HD2 ASN A 218       6.065 -10.514   1.778  1.00  1.390          H  
ATOM   3462  N   ILE A 219       3.196  -8.640   6.269  1.00  0.690          N  
ATOM   3463  CA  ILE A 219       1.857  -8.178   6.570  1.00  0.630          C  
ATOM   3464  C   ILE A 219       1.563  -6.937   5.728  1.00  0.680          C  
ATOM   3465  O   ILE A 219       2.262  -5.914   5.840  1.00  0.720          O  
ATOM   3466  CB  ILE A 219       1.716  -7.875   8.077  1.00  0.910          C  
ATOM   3467  CG1 ILE A 219       2.008  -9.183   8.901  1.00  0.910          C  
ATOM   3468  CG2 ILE A 219       0.308  -7.340   8.362  1.00  0.910          C  
ATOM   3469  CD1 ILE A 219       2.186  -8.979  10.386  1.00  0.910          C  
ATOM   3470  H   ILE A 219       4.009  -8.029   6.423  1.00  0.830          H  
ATOM   3471  HA  ILE A 219       1.137  -8.950   6.299  1.00  0.760          H  
ATOM   3472  HB  ILE A 219       2.447  -7.129   8.361  1.00  1.090          H  
ATOM   3473 1HG1 ILE A 219       1.186  -9.875   8.749  1.00  1.090          H  
ATOM   3474 2HG1 ILE A 219       2.904  -9.643   8.525  1.00  1.090          H  
ATOM   3475 1HG2 ILE A 219       0.195  -7.107   9.406  1.00  1.090          H  
ATOM   3476 2HG2 ILE A 219       0.142  -6.445   7.786  1.00  1.090          H  
ATOM   3477 3HG2 ILE A 219      -0.423  -8.094   8.074  1.00  1.090          H  
ATOM   3478 1HD1 ILE A 219       2.384  -9.937  10.866  1.00  1.090          H  
ATOM   3479 2HD1 ILE A 219       3.022  -8.306  10.571  1.00  1.090          H  
ATOM   3480 3HD1 ILE A 219       1.304  -8.561  10.796  1.00  1.090          H  
ATOM   3481  N   MET A 220       0.517  -7.025   4.901  1.00  0.700          N  
ATOM   3482  CA  MET A 220       0.122  -5.912   4.039  1.00  0.780          C  
ATOM   3483  C   MET A 220      -1.272  -5.440   4.411  1.00  0.780          C  
ATOM   3484  O   MET A 220      -2.170  -6.241   4.689  1.00  0.750          O  
ATOM   3485  CB  MET A 220       0.058  -6.325   2.563  1.00  1.060          C  
ATOM   3486  CG  MET A 220       1.298  -6.918   1.910  1.00  1.060          C  
ATOM   3487  SD  MET A 220       2.644  -5.779   1.696  1.00  1.060          S  
ATOM   3488  CE  MET A 220       2.027  -4.587   0.500  1.00  1.060          C  
ATOM   3489  H   MET A 220      -0.008  -7.906   4.873  1.00  0.840          H  
ATOM   3490  HA  MET A 220       0.815  -5.088   4.174  1.00  0.940          H  
ATOM   3491 1HB  MET A 220      -0.697  -7.035   2.445  1.00  1.270          H  
ATOM   3492 2HB  MET A 220      -0.258  -5.468   1.984  1.00  1.270          H  
ATOM   3493 1HG  MET A 220       1.649  -7.750   2.520  1.00  1.270          H  
ATOM   3494 2HG  MET A 220       1.018  -7.315   0.932  1.00  1.270          H  
ATOM   3495 1HE  MET A 220       2.798  -3.844   0.299  1.00  1.270          H  
ATOM   3496 2HE  MET A 220       1.771  -5.099  -0.427  1.00  1.270          H  
ATOM   3497 3HE  MET A 220       1.147  -4.085   0.884  1.00  1.270          H  
ATOM   3498  N   GLY A 221      -1.495  -4.149   4.355  1.00  0.830          N  
ATOM   3499  CA  GLY A 221      -2.832  -3.661   4.590  1.00  0.840          C  
ATOM   3500  C   GLY A 221      -3.504  -3.522   3.254  1.00  0.870          C  
ATOM   3501  O   GLY A 221      -2.900  -2.991   2.316  1.00  0.920          O  
ATOM   3502  H   GLY A 221      -0.723  -3.524   4.120  1.00  1.000          H  
ATOM   3503 1HA  GLY A 221      -3.391  -4.345   5.228  1.00  1.010          H  
ATOM   3504 2HA  GLY A 221      -2.778  -2.701   5.091  1.00  1.010          H  
ATOM   3505  N   ILE A 222      -4.767  -3.924   3.163  1.00  0.870          N  
ATOM   3506  CA  ILE A 222      -5.520  -3.803   1.928  1.00  0.910          C  
ATOM   3507  C   ILE A 222      -6.602  -2.734   2.048  1.00  0.970          C  
ATOM   3508  O   ILE A 222      -7.454  -2.751   2.959  1.00  0.980          O  
ATOM   3509  CB  ILE A 222      -6.134  -5.159   1.536  1.00  1.260          C  
ATOM   3510  CG1 ILE A 222      -5.011  -6.283   1.504  1.00  1.260          C  
ATOM   3511  CG2 ILE A 222      -6.916  -5.063   0.206  1.00  1.260          C  
ATOM   3512  CD1 ILE A 222      -3.845  -6.051   0.588  1.00  1.260          C  
ATOM   3513  H   ILE A 222      -5.214  -4.386   3.955  1.00  1.040          H  
ATOM   3514  HA  ILE A 222      -4.850  -3.485   1.131  1.00  1.090          H  
ATOM   3515  HB  ILE A 222      -6.807  -5.439   2.305  1.00  1.510          H  
ATOM   3516 1HG1 ILE A 222      -4.625  -6.413   2.518  1.00  1.510          H  
ATOM   3517 2HG1 ILE A 222      -5.462  -7.207   1.187  1.00  1.510          H  
ATOM   3518 1HG2 ILE A 222      -7.364  -6.029  -0.026  1.00  1.510          H  
ATOM   3519 2HG2 ILE A 222      -7.709  -4.320   0.288  1.00  1.510          H  
ATOM   3520 3HG2 ILE A 222      -6.247  -4.773  -0.606  1.00  1.510          H  
ATOM   3521 1HD1 ILE A 222      -3.161  -6.894   0.659  1.00  1.510          H  
ATOM   3522 2HD1 ILE A 222      -4.183  -5.954  -0.441  1.00  1.510          H  
ATOM   3523 3HD1 ILE A 222      -3.329  -5.166   0.885  1.00  1.510          H  
ATOM   3524  N   ASN A 223      -6.525  -1.803   1.101  1.00  1.010          N  
ATOM   3525  CA  ASN A 223      -7.375  -0.630   0.937  1.00  1.080          C  
ATOM   3526  C   ASN A 223      -8.449  -0.876  -0.139  1.00  1.120          C  
ATOM   3527  O   ASN A 223      -8.149  -0.914  -1.345  1.00  1.090          O  
ATOM   3528  CB  ASN A 223      -6.462   0.537   0.588  1.00  1.480          C  
ATOM   3529  CG  ASN A 223      -7.078   1.898   0.463  1.00  1.480          C  
ATOM   3530  OD1 ASN A 223      -8.220   2.190   0.829  1.00  1.480          O  
ATOM   3531  ND2 ASN A 223      -6.268   2.775  -0.077  1.00  1.480          N  
ATOM   3532  H   ASN A 223      -5.784  -1.914   0.403  1.00  1.210          H  
ATOM   3533  HA  ASN A 223      -7.892  -0.427   1.878  1.00  1.300          H  
ATOM   3534 1HB  ASN A 223      -5.671   0.591   1.336  1.00  1.780          H  
ATOM   3535 2HB  ASN A 223      -5.980   0.309  -0.353  1.00  1.780          H  
ATOM   3536 1HD2 ASN A 223      -6.545   3.745  -0.223  1.00  1.780          H  
ATOM   3537 2HD2 ASN A 223      -5.357   2.485  -0.361  1.00  1.780          H  
ATOM   3538  N   ARG A 224      -9.691  -1.128   0.294  1.00  1.220          N  
ATOM   3539  CA  ARG A 224     -10.782  -1.446  -0.626  1.00  1.270          C  
ATOM   3540  C   ARG A 224     -11.600  -0.220  -1.011  1.00  1.210          C  
ATOM   3541  O   ARG A 224     -11.533   0.826  -0.367  1.00  1.940          O  
ATOM   3542  CB  ARG A 224     -11.722  -2.498  -0.054  1.00  1.760          C  
ATOM   3543  CG  ARG A 224     -11.164  -3.911   0.050  1.00  1.760          C  
ATOM   3544  CD  ARG A 224     -12.207  -4.839   0.574  1.00  1.760          C  
ATOM   3545  NE  ARG A 224     -11.821  -6.241   0.463  1.00  1.760          N  
ATOM   3546  CZ  ARG A 224     -12.586  -7.288   0.857  1.00  1.760          C  
ATOM   3547  NH1 ARG A 224     -13.755  -7.092   1.434  1.00  1.760          N  
ATOM   3548  NH2 ARG A 224     -12.161  -8.519   0.645  1.00  1.760          N  
ATOM   3549  H   ARG A 224      -9.912  -1.060   1.302  1.00  1.460          H  
ATOM   3550  HA  ARG A 224     -10.346  -1.857  -1.536  1.00  1.520          H  
ATOM   3551 1HB  ARG A 224     -12.023  -2.194   0.947  1.00  2.110          H  
ATOM   3552 2HB  ARG A 224     -12.624  -2.546  -0.661  1.00  2.110          H  
ATOM   3553 1HG  ARG A 224     -10.849  -4.258  -0.934  1.00  2.110          H  
ATOM   3554 2HG  ARG A 224     -10.311  -3.918   0.730  1.00  2.110          H  
ATOM   3555 1HD  ARG A 224     -12.379  -4.614   1.627  1.00  2.110          H  
ATOM   3556 2HD  ARG A 224     -13.128  -4.693   0.011  1.00  2.110          H  
ATOM   3557  HE  ARG A 224     -10.936  -6.451   0.009  1.00  2.110          H  
ATOM   3558 1HH1 ARG A 224     -14.095  -6.157   1.596  1.00  2.110          H  
ATOM   3559 2HH1 ARG A 224     -14.315  -7.885   1.722  1.00  2.110          H  
ATOM   3560 1HH2 ARG A 224     -11.271  -8.671   0.190  1.00  2.110          H  
ATOM   3561 2HH2 ARG A 224     -12.730  -9.311   0.919  1.00  2.110          H  
ATOM   3562  N   GLY A 225     -12.383  -0.355  -2.071  1.00  1.090          N  
ATOM   3563  CA  GLY A 225     -13.248   0.729  -2.494  1.00  1.180          C  
ATOM   3564  C   GLY A 225     -14.275   0.264  -3.518  1.00  1.460          C  
ATOM   3565  O   GLY A 225     -14.793  -0.853  -3.442  1.00  2.220          O  
ATOM   3566  OXT GLY A 225     -14.369   0.896  -4.563  1.00  1.770          O  
ATOM   3567  H   GLY A 225     -12.386  -1.226  -2.583  1.00  1.310          H  
ATOM   3568 1HA  GLY A 225     -13.759   1.141  -1.623  1.00  1.420          H  
ATOM   3569 2HA  GLY A 225     -12.639   1.530  -2.910  1.00  1.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -1164.8 135.308 784.438 -74.5249 21.6474 48.4682 419.244 -444.683 -1.85509 -12.8219 -424.716 -71.0237 -40.2266 -131.793 -46.7764 -23.4968 0 2.89241 18.5434 111.198 194.927 -49.2127 69.7088 -63.1775 7.78828 137.142 -597.798
GLU:NtermProteinFull_1 -1.25196 0.0843 0.63277 -0.68454 0.36949 2.12645 0.04242 -0.4289 -0 -0 -0.23419 -3.28971 0 0 0 0 0 0.0414 0.00841 0 2.01497 0 0 -2.7348 0 0.04702 -3.25686
TYR_2 -5.76287 0.69772 1.41184 -0.62626 0.04321 0.36172 1.53734 -1.42372 -0.00438 -0.08319 -1.11904 -0.10295 0 0 -0.56375 0 0 0.14138 0.10363 0 2.09073 -0.4172 0.05854 1.2797 -0.15327 0.2504 -2.28041
ASN_3 -4.39308 0.21492 4.41347 -0.35073 0.1498 0.69103 2.1393 -2.16684 -0.03007 -0.165 -1.67578 0.00844 0 0 -1.26184 0 0 0.00873 0.00116 0 1.27435 -0.3465 0 -0.93687 -0.17786 0.60538 -1.99796
ASP_4 -2.49784 0.14877 1.66765 -0.12853 0.03004 0.39818 0.32586 -1.0452 -0 -0 0.41929 -0.34343 0 0 0 0 0 -0.08464 0.01341 0 2.52592 -0.4312 0 -2.3716 -0.39196 0.53504 -1.23023
TYR_5 -3.96352 0.34923 2.67577 -0.70491 0.07001 0.4168 0.94078 -1.58447 -0.03416 -0.21615 -0.29732 -0.18932 0 0 -0.41363 0 0 0.03 0.09227 0 2.00217 -0.29166 0.00024 1.2797 -0.58081 0.47424 0.05525
PHE_6 -8.05733 1.01029 3.35465 -0.70231 0.13006 0.45052 2.46321 -2.51285 -0.01842 -0.10576 -2.13609 -0.13383 0 0 0 0 0 0.09063 0.03082 0 2.13443 0.3063 0 1.0402 -0.17524 0.70932 -2.12139
LYS_7 -3.58457 0.14051 3.27534 -0.39159 0.04974 0.20908 1.05545 -1.6147 -0.05944 -0.29375 -0.84989 -0.01407 0 0 -0.84821 0 0 -0.07487 0.00067 1.79877 0 0.24801 0 -1.5107 0.0897 0.48239 -1.89212
TYR_8 -11.6661 1.93593 3.77811 -0.67946 0.13896 0.33664 2.88836 -3.07297 -0.0257 -0.15847 -2.93118 -0.07135 0 0 0 -0.51434 0 0.14786 0.0257 0 1.9622 -0.39064 0.09761 1.2797 -0.0698 0.53435 -6.45454
GLN_9 -7.27386 0.69408 4.5972 -0.32288 0.05241 0.17017 1.87431 -2.53131 -0.02258 -0.1549 -1.622 -0.05918 0 0 -0.56375 0 0 0.2185 0.12683 0 3.07426 -0.1448 0 -0.18838 -0.01163 0.6929 -1.39461
TRP_10 -8.93101 1.15974 2.92262 -0.82457 0.02852 0.50782 1.93535 -2.31561 -0.0177 -0.07169 -2.63092 -0.23638 0 0 0 0 0 0.05187 0.01472 0 2.87631 -0.09214 0 1.6906 0.20926 1.18112 -2.54209
TRP_11 -8.39372 0.86308 6.1922 -0.83125 0.05006 0.34759 2.38195 -3.27336 -0.00012 -0.00055 -3.00071 -0.14139 0 0 -0.54759 0 0 0.00389 0.00451 0 1.54007 -0.22415 0 1.6906 0.22749 1.19203 -1.91937
LYS_12 -4.14533 0.40425 3.66322 -0.39397 0.05219 0.19503 1.5293 -1.69996 -0.00639 -0.02288 -0.92548 0.0897 0 0 -0.96805 0 0 0.00728 0.02222 1.66622 0 -0.03573 0 -1.5107 -0.21034 0.43224 -1.85719
SER_13 -2.30614 0.23392 2.2552 -0.03039 0.0006 0.05031 0.44423 -1.10266 -0.00922 -0.08328 0.45337 -1.04626 0 0 0 0 0 0.03195 0.0068 0.24675 0 -0.29367 0.60001 -0.77834 -0.69871 0.22351 -1.80203
GLU_14 -4.84847 0.57926 6.07332 -0.20527 0.04474 0.30704 2.81004 -2.54436 -0.01577 -0.18983 -3.51301 -0.57195 0 0 -0.54759 0 0 0.24737 0.22967 0 3.22599 -0.19363 0 -2.7348 -0.39269 0.42835 -1.81157
VAL_15 -4.15733 0.28159 3.24438 -0.30133 0.27239 0.07101 1.9958 -2.03186 -0.01069 -0.10596 -1.66077 -0.52969 0 0 0 0 0 -0.05527 0.01945 0.08061 0 0.05525 0 1.9342 5.50656 0.6331 5.24143
ASN_16 -3.04657 0.26915 2.92813 -0.17306 0.036 0.23713 1.39945 -1.54442 -0 -0 -1.52782 -0.25049 0 0 0 0 0 -0.00057 0.00257 0 1.86025 0.26111 0 -0.93687 5.45741 0.36537 5.33676
GLU_17 -3.45769 0.28084 2.879 -0.2958 0.05895 0.35051 0.12821 -1.40838 -0 -0 -0.60244 -0.26759 0 0 0 0 0 -0.06892 0.05848 0 2.77399 -0.04643 0 -2.7348 -0.41259 0.18952 -2.57514
LYS_18 -3.60979 0.13316 3.74898 -0.4729 0.10015 0.27513 0.68554 -1.42918 -0.02274 -0.1201 -1.0398 -0.16774 0 0 0 0 0 0.04305 0.04735 1.78733 0 0.02135 0 -1.5107 -0.40366 0.44326 -1.49132
SER_19 -4.08211 0.60305 5.24881 -0.02633 0 0.04593 2.66945 -2.19222 -0.00882 -0.15684 -2.59956 -1.0757 0 0 -1.47015 0 0 -0.01243 0.06221 1.77498 0 -0.0726 0.6847 -0.77834 -0.14733 0.523 -1.0103
LEU_20 -6.3331 1.10807 1.55997 -0.71901 0.39665 0.20788 2.08402 -1.76432 -0.00804 -0.07785 -1.8544 0.11876 0 0 0 0 0 -0.11057 0.14045 2.40566 0 -0.14157 0 0.18072 -0.21084 0.49443 -2.5231
LYS_21 -6.55141 1.02111 7.15174 -0.498 0.12796 0.32439 3.03756 -2.92136 -0 -0 -3.52394 0.51188 0 0 -0.8558 -0.73301 0 0.04257 0.163 1.96182 0 -0.03294 0 -1.5107 -0.43704 0.62657 -2.09557
ASP_22 -4.56365 0.4717 6.91749 -0.112 0.00751 0.33676 2.95444 -2.81251 -0 -0 -5.80455 -0.2653 0 0 -0.61435 -0.73301 0 0.09762 0.10924 0 2.2512 -0.21198 0 -2.3716 -0.60003 0.59143 -4.35159
LEU_23 -8.19657 0.88066 3.7685 -0.44057 0.12579 0.08549 2.72535 -2.75061 -0 -0 -2.30197 0.16049 0 0 0 0 0 0.01128 0.14996 0.72079 0 -0.13049 0 0.18072 0.17375 0.85582 -3.98164
ALA_24 -5.53211 0.55209 3.38631 -0.02372 0 0 2.42892 -2.49779 -0 -0 -1.65881 -0.34 0 0 0 0 0 -0.08835 0 0 0 -0.32113 0 1.8394 0.09448 0.92548 -1.23524
MET_25 -5.88205 0.58625 3.68774 -0.34644 0.10217 0.07123 1.51216 -1.73454 -0 -0 -0.85697 -0.2419 0 0 0 0 0 0.03187 0.05965 1.0887 0 0.11446 0 0.60916 -0.41364 0.49738 -1.11476
THR_26 -3.65338 0.5971 3.534 -0.13206 0.0619 0.07879 2.13397 -1.78565 -0 -0 -2.98536 -0.14561 0 0 0 -0.51434 0 -0.04982 0.09036 0.01744 0 -0.42027 4.14461 -1.0874 -0.23805 0.28387 -0.06989
VAL_27 -7.86059 1.15543 2.7861 -0.31578 0.38687 0.08112 3.19232 -2.60176 -0 -0 -1.4808 -0.71301 0 0 0 0 0 0.01343 0.03388 0.14636 0 -0.23925 0 1.9342 -0.09393 1.01704 -2.55836
PRO_28 -2.26028 0.5273 1.16392 -0.078 0 0.04721 0.41986 -0.51296 -0.01435 -0.12194 0.13653 0.61228 0 0 0 0 0 -0.13153 0.01122 0.44886 0 -0.50689 0 -2.4119 -0.10117 1.04248 -1.72936
GLN_29 -3.31706 0.23417 2.25983 -0.27588 0.05342 0.23077 0.88045 -1.24512 -0.01212 -0.14147 -0.18988 -0.60159 0 0 -0.32648 0 0 -0.04097 0.00812 0 2.79555 -0.15436 0 -0.18838 -0.40483 0.40667 -0.02914
GLY_30 -3.55853 0.35275 2.69328 -4e-05 0 0 2.08267 -1.62361 -0.00945 -0.04361 -1.6324 -0.38612 0 0 0 0 0 -0.14149 0 0 0 -1.28965 0 0.83697 -0.57121 0.44929 -2.84117
TYR_31 -5.53826 0.68832 3.32019 -0.80257 0.05898 0.11636 1.54348 -2.07741 -0.01212 -0.14147 -0.43217 -0.49714 0 0 0 -0.14368 0 -0.04031 0.01024 0 1.77096 -0.34213 0.26264 1.2797 -0.01894 0.44404 -0.55128
HIS_D_32 -9.67788 0.92047 6.23659 -0.67929 0.03691 0.8784 2.93855 -3.42187 -0.05216 -0.34208 -3.65845 -0.31197 0 0 0 0 0 -0.00233 0.16394 0 1.77565 -0.34522 0 -0.45461 0.33397 0.65004 -5.01134
THR_33 -4.83407 0.26428 3.99795 -0.1153 0.1092 0.08207 2.81058 -2.14694 -0.00479 -0.0874 -3.10514 -0.73879 0 0 0 0 0 -0.00098 0.06572 0.08973 0 -0.41386 2.28663 -1.0874 -0.11007 0.64466 -2.29393
PHE_34 -10.4515 1.93034 3.40607 -1.12689 0.31332 0.70405 2.17985 -3.07271 -0 -0 -2.23154 -0.04177 0 0 0 0 0 0.42741 0.0839 0 1.52084 -0.53547 0 1.0402 -0.22556 1.16571 -4.91371
TYR_35 -9.08625 1.19934 5.34308 -0.81126 0.1144 0.133 2.59753 -3.10796 -0.02823 -0.28485 -2.66459 -0.37813 0 0 0 -0.21365 0 0.05993 0.06337 0 2.76104 -0.19716 0.00483 1.2797 -0.02301 1.11273 -2.12615
CYS_36 -7.02935 0.40906 4.04858 -0.09642 0.00844 0.05674 2.57298 -2.18332 -0.0181 -0.17308 -3.05599 -0.27451 0 0 0 0 0 -0.0161 0.00139 0.3274 0 0.05431 0 3.6196 0.45269 0.46611 -0.82955
GLN_37 -8.1385 0.65759 5.99519 -0.22175 0.02348 0.14849 3.20941 -2.98129 -0.01278 -0.14326 -3.60179 -0.206 0 0 -0.96805 0 0 0.02969 0.01837 0 3.0991 0.19206 0 -0.18838 0.15776 0.57768 -2.35299
GLY_38 -3.0683 0.29951 3.15924 -0.00017 0 0 1.36537 -1.62141 -0.00517 -0.06024 -1.03904 -0.20301 0 0 -0.55303 0 0 -0.06522 0 0 0 0.41897 0 0.83697 -0.04488 0.63941 0.059
SER_39 -1.78571 0.07969 2.23942 -0.02841 0.02119 0.02893 1.17521 -1.10561 -0.01071 -0.10632 -1.3408 0.04346 0 0 0 0 0 0.03872 0.00048 0.0574 0 0.48199 0.60101 -0.77834 0.53676 0.71802 0.86638
ILE_40 -8.15455 1.51564 3.86393 -0.50964 0.47232 0.10259 2.42168 -2.83967 -4e-05 -0.00076 -2.29501 0.39685 0 0 0 0 0 -0.06202 0.02182 0.43178 0 -0.45466 0 0.73287 0.12666 0.76828 -3.46193
ALA_41 -3.56893 0.46339 2.75707 -0.02451 0 0 1.50541 -1.80024 -0.02274 -0.1201 -1.13088 -0.2182 0 0 0 0 0 -0.06918 0 0 0 -0.06106 0 1.8394 -0.69796 0.45293 -0.69559
GLY_42 -1.80433 0.09118 1.71441 -6e-05 0 0 0.4403 -0.83111 -0 -0 -0.348 -0.38814 0 0 0 0 0 -0.15499 0 0 0 -1.51115 0 0.83697 -0.84722 0.11586 -2.68628
THR_43 -4.82117 0.86195 4.26774 -0.2408 0.3598 0.09964 2.00568 -2.21738 -0 -0 -1.29335 -1.11671 0 0 0 0 0 0.08447 1e-05 1.82057 0 0.15228 2.49549 -1.0874 -0.52113 0.8367 1.6864
PRO_44 -4.49915 0.77998 1.3889 -0.06585 0 0.04175 0.63044 -0.64992 -0 -0 0.2139 0.62923 0 0 0 0 0 -0.09079 0.03989 0.12831 0 -0.00663 0 -2.4119 0.09929 1.01425 -2.75828
LYS_45 -5.94908 0.83367 6.32285 -0.42492 0.06231 0.21866 2.27329 -2.71977 -3e-05 -0.00036 -2.2933 -0.19373 0 0 0 -0.82382 0 0.02312 0.02514 1.76899 0 0.03801 0 -1.5107 0.20068 0.61245 -1.53652
GLY_46 -1.97559 0.11114 2.14657 -4e-05 0 0 1.22231 -1.12819 -0 -0 -1.30685 -0.38097 0 0 0 0 0 -0.13484 0 0 0 0.41995 0 0.83697 0.10654 0.6014 0.51839
ARG_47 -5.01218 0.54632 5.8456 -0.60666 0.10641 0.36357 2.06454 -2.43125 -0.02195 -0.18979 -1.84031 0.52173 0 0 0 -0.54755 0 -0.01006 0.4668 2.58432 0 0.03555 0 -1.2888 -0.04044 0.62394 1.1698
SER_48 -4.35158 0.57514 3.40459 -0.02678 2e-05 0.02198 1.77452 -1.91077 -0.01673 -0.14592 -1.47427 -0.20134 0 0 -0.55303 -0.21365 0 0.06729 0.00084 0.42904 0 0.03573 0.6759 -0.77834 -0.43161 0.64625 -2.47272
ILE_49 -8.16143 1.08848 4.15363 -0.59619 0.45034 0.10325 2.57768 -2.78236 -0 -0 -2.85565 0.38632 0 0 0 0 0 -0.0444 0.0661 1.06047 0 -0.61315 0 0.73287 -0.40142 0.66405 -4.17142
ARG_50 -5.39143 0.47037 3.79986 -0.59365 0.10755 0.34068 2.09647 -2.07701 -0.02659 -0.18907 -2.91817 0.00541 0 0 0 0 0 -0.00618 0.04637 2.30542 0 -0.17548 0 -1.2888 -0.19469 0.6613 -3.02766
GLY_51 -3.57428 0.52201 2.8069 -0.00126 0 0 1.81831 -1.75689 -0 -0 -2.63089 -0.34534 0 0 0 0 0 -0.00323 0 0 0 -1.53835 0 0.83697 0.35784 0.45322 -3.05499
THR_52 -5.96433 0.88052 4.02551 -0.1094 0.06559 0.0784 2.63638 -2.36316 -0.00856 -0.03398 -2.42336 -0.47071 0 0 0 -0.14368 0 0.02437 0.10097 0.16846 0 -0.26257 2.35997 -1.0874 0.21574 0.35554 -1.95571
ILE_53 -8.11127 1.2499 2.73018 -0.61649 0.39339 0.11951 2.41212 -2.39707 -0.01575 -0.06076 -2.39967 0.21418 0 0 0 0 0 -0.03069 0.00651 1.02947 0 -0.78087 0 0.73287 -0.46008 0.43244 -5.55209
GLN_54 -5.13063 0.29537 4.67693 -0.3933 0.10468 0.28195 2.70298 -2.35989 -0.00976 -0.03361 -4.09465 -0.35485 0 0 0 -0.91929 0 -0.06717 0.06573 0 3.14738 0.31987 0 -0.18838 -0.10552 0.51991 -1.54225
VAL_55 -7.33578 1.02648 1.32305 -0.27009 0.18703 0.05326 1.30849 -2.0036 -0.01206 -0.03943 -1.22168 -0.11725 0 0 0 0 0 -0.02417 0.21141 0.23137 0 -0.658 0 1.9342 -0.07433 0.5342 -4.9469
ASP_56 -3.82456 0.34035 5.61585 -0.10203 0.00728 0.28558 2.85461 -2.41933 -0.00868 -0.074 -6.70869 -0.2627 0 0 0 -0.91929 0 -0.00499 0.0426 0 3.33613 -0.39946 0 -2.3716 -0.26884 0.467 -4.41477
TYR_57 -5.93467 0.88596 3.12763 -1.20557 0.31517 0.82631 1.03995 -1.78697 -0.01656 -0.12801 -1.88026 -0.31029 0 0 -0.32648 0 0 0.4446 0.00236 0 1.60022 -0.25825 0.13771 1.2797 -0.16197 0.66782 -1.68161
ASP_58 -3.4783 0.37859 5.00401 -0.1084 0.00724 0.31837 2.378 -2.1168 -0.00687 -0.03496 -3.97932 -1.20953 0 0 -1.8077 0 0 -0.01572 0.00319 0 2.36201 -0.16097 0 -2.3716 -0.02016 0.77648 -4.08245
LYS_59 -1.49663 0.15567 2.17555 -0.41494 0.05923 0.22082 0.93619 -0.90931 -0 -0 -1.39682 0.09008 0 0 -0.80527 0 0 -0.05986 0.00266 1.53408 0 -0.03658 0 -1.5107 -0.22364 0.37109 -1.30837
GLY_60 -1.66258 0.43435 2.02221 -7e-05 0 0 0.60869 -0.88368 -0 -0 -0.3801 -0.36969 0 0 0 0 0 -0.08445 0 0 0 0.37666 0 0.83697 -0.26051 0.23558 0.8734
ASP_61 -5.42533 0.70578 6.54991 -0.11949 0.01299 0.36267 2.69604 -2.61694 -0.00687 -0.03496 -4.06172 -0.32616 0 0 -1.00243 -0.76087 0 0.59593 1e-05 0 3.98979 -0.55329 0 -2.3716 -0.04759 1.20165 -1.21249
PRO_62 -4.59289 0.76001 3.62737 -0.12078 0.0005 0.08992 2.06661 -1.76489 -0 -0 -3.3253 0.23406 0 0 0 0 0 -0.0285 0.02915 0.30835 0 -1.03547 0 -2.4119 -0.47436 1.38306 -5.25506
TYR_63 -8.33465 0.94603 4.36088 -0.58359 0.0269 0.22196 2.3208 -2.59358 -0.02992 -0.20504 -0.89715 -0.29179 0 0 -0.89958 0 0 -0.03164 0.44875 0 2.86404 -0.04226 0.08312 1.2797 -0.4839 0.54232 -1.29862
ARG_64 -3.5985 0.44075 2.37424 -0.64212 0.09479 0.4503 0.05352 -1.21447 -0 -0 0.37558 0.3259 0 0 0 0 0 -0.07862 0.03685 1.67378 0 -0.02435 0 -1.2888 -0.33351 0.43087 -0.92379
ALA_65 -3.69363 0.42415 2.98658 -0.02076 0 0 1.23581 -1.78561 -0.02019 -0.11497 0.47151 -0.27263 0 0 0 0 0 0.02113 0 0 0 0.69452 0 1.8394 0.81044 0.40457 2.98031
ASN_66 -4.80617 0.30034 4.59151 -0.17234 0.0127 0.28538 1.99943 -2.31201 -0.00522 -0.06311 -1.22843 -0.35711 0 0 0 -0.76087 0 0.18443 0.03167 0 2.29092 -0.08937 0 -0.93687 1.86418 0.96275 1.79181
LYS_67 -8.82272 1.47989 6.52801 -0.2875 0.01759 0.12076 2.18953 -2.90987 -0.04238 -0.23721 -1.97887 0.10772 0 0 0 0 0 -0.07833 0.35143 2.19786 0 0.00118 0 -1.5107 0.51826 1.17295 -1.18239
PHE_68 -6.2977 0.47833 4.44563 -0.53074 0.03083 0.20691 3.70604 -2.72161 -0.01458 -0.06022 -2.5761 0.06581 0 0 0 0 0 0.12032 0.3453 0 2.15294 -0.33201 0 1.0402 -0.4222 0.62988 0.26703
VAL_69 -7.89888 1.67406 1.91819 -0.2707 0.24041 0.0554 2.38273 -2.28854 -0.00028 -0.00073 -2.39612 -0.25069 0 0 0 0 0 0.25437 0.24634 0.34623 0 -0.73559 0 1.9342 -0.29727 0.69435 -4.39253
LYS_70 -5.52167 0.54948 4.77953 -0.36775 0.04558 0.25617 2.95471 -2.36178 -0.01595 -0.0677 -5.37207 0.02045 0 0 0 0 0 -0.06561 0.10709 2.59798 0 0.34439 0 -1.5107 -0.09239 0.71892 -3.00132
LEU_71 -9.54879 1.13876 2.01441 -0.50643 0.35147 0.15181 2.33013 -2.52398 -0.00048 -0.00125 -2.22096 -0.05707 0 0 0 0 0 0.05616 0.64436 2.20686 0 -0.28896 0 0.18072 0.1435 0.62354 -5.3062
LEU_72 -5.26301 0.21019 3.82208 -0.50269 0.2165 0.12895 2.39774 -2.19685 -0 -0 -2.40191 0.06543 0 0 0 0 0 0.00178 0.19483 1.06586 0 -0.32146 0 0.18072 0.0875 0.59783 -1.7165
PHE_73 -9.38996 1.76499 2.61877 -0.61792 0.0505 0.35503 2.40768 -2.32683 -0.0002 -0.00051 -2.9509 0.21103 0 0 0 0 0 0.26019 0.21333 0 1.93202 -0.31982 0 1.0402 -0.14028 0.89707 -3.9956
THR_74 -4.66227 0.25184 3.58563 -0.15212 0.05777 0.05387 2.29716 -2.16446 -0.02933 -0.23866 -2.38007 -0.31691 0 0 0 0 0 -0.02431 0.06856 0.20879 0 -0.17051 2.29075 -1.0874 -0.11118 0.83308 -1.68977
ASP_75 -6.37743 0.96973 7.68958 -0.10486 0.00635 0.31275 3.89529 -3.39328 -0.00139 -0.0094 -5.47591 -1.18941 0 0 -0.8033 -0.54755 0 0.07996 0.00892 0 2.26272 -0.38388 0 -2.3716 -0.09698 0.57307 -4.95662
THR_76 -3.16411 0.3392 3.40449 -0.12467 0.0915 0.06823 1.66184 -1.58072 -0 -0 -1.67623 -0.84098 0 0 -0.8033 0 0 0.03141 0.19468 0.09689 0 -0.04583 2.25683 -1.0874 -0.36795 0.61721 -0.92892
GLU_77 -3.90196 0.31863 4.25857 -0.43789 0.15546 0.92679 1.62692 -1.75532 -0.03706 -0.32495 -0.49012 -0.60045 0 0 -0.70372 0 0 -0.04056 0.00109 0 3.13142 -0.0601 0 -2.7348 -0.49348 0.32935 -0.83219
GLY_78 -2.52859 0.21937 2.15928 -5e-05 0 0 0.91318 -1.2101 -0 -0 -1.03292 -0.38298 0 0 0 0 0 -0.16982 0 0 0 -1.44785 0 0.83697 -0.84308 0.29248 -3.19411
ILE_79 -9.12682 1.08594 3.70284 -0.48591 0.41594 0.10223 2.07476 -2.93757 -0 -0 -1.4392 0.39575 0 0 0 0 0 0.33446 0.05213 0.4078 0 -0.5097 0 0.73287 -0.86371 1.08386 -4.97433
PRO_80 -4.69998 0.71 2.33652 -0.12533 0.00503 0.09127 1.6608 -1.28316 -0 -0 -2.18478 0.21305 0 0 0 0 0 0.06271 0.00572 0.35934 0 -0.76301 0 -2.4119 -0.57548 1.30007 -5.29914
TYR_81 -10.4344 1.73654 5.1853 -0.64565 0.10738 0.35888 3.95458 -3.19806 -0.00139 -0.0094 -3.754 -0.22562 0 0 -0.83634 0 0 0.00665 0.00642 0 1.97937 -0.16781 0.00164 1.2797 -0.35902 0.7492 -4.26601
THR_82 -6.01845 0.70509 3.30789 -0.1583 0.07857 0.05615 2.4484 -2.28301 -0 -0 -2.43386 -0.33911 0 0 0 0 0 -0.00018 0.01833 0.23378 0 -0.11591 2.31062 -1.0874 -0.00417 0.62518 -2.65639
LEU_83 -7.97465 0.98706 2.79321 -0.49962 0.12729 0.107 2.31885 -2.33818 -0.01217 -0.04707 -2.27387 0.02406 0 0 0 0 0 0.02528 0.35626 1.71628 0 -0.19866 0 0.18072 -0.02105 0.90568 -3.82358
TYR_84 -7.54352 0.93887 3.89999 -0.63383 0.08729 0.36152 2.59928 -2.45027 -0.03054 -0.14303 -2.43931 -0.17606 0 0 0 0 0 -0.01644 0.17082 0 1.95537 -0.15961 0.09501 1.2797 -0.22699 0.87009 -1.56167
TYR_85 -8.7589 0.57592 4.54753 -0.7523 0.0803 0.12896 3.82366 -3.03638 -0.02099 -0.2039 -3.47114 -0.42033 0 0 0 -0.34445 0 -0.05137 0.2347 0 2.61402 -0.0128 6e-05 1.2797 -0.07538 0.65559 -3.20751
GLY_86 -4.33308 0.25977 4.54253 -0.00014 0 0 2.6694 -2.4909 -0.00048 -0.00126 -2.41841 -0.41094 0 0 0 0 0 0.02916 0 0 0 0.59073 0 0.83697 0.85057 0.58248 0.70639
GLY_87 -4.93741 0.34385 4.62058 -4e-05 0 0 2.10718 -2.62572 -0.00525 -0.07422 -1.9292 -0.41051 0 0 0 0 0 -0.17009 0 0 0 0.41169 0 0.83697 1.24081 0.39651 -0.19485
TYR_88 -3.39515 0.36885 2.82937 -1.02997 0.07553 0.45211 1.14867 -1.53295 -0 -0 0.21252 -0.28801 0 0 0 0 0 -0.03498 0.11972 0 1.89217 -0.27612 0 1.2797 0.56671 0.41434 2.80251
ASN_89 -3.5345 0.29858 3.52505 -0.35961 0.04359 0.72124 1.14675 -1.82209 -0.04513 -0.16038 -0.2954 -1.26496 0 0 0 0 0 -0.02535 0.04341 0 2.121 -0.66639 0 -0.93687 0.11542 0.30563 -0.79
GLN_90 -6.13896 0.39538 5.64465 -0.61863 0.0929 0.62978 2.56968 -2.94373 -0.00018 -0.00385 -3.09978 -0.55893 0 0 -0.89958 -0.34445 0 -0.06447 0.02438 0 2.44593 -0.21361 0 -0.18838 -0.15374 0.27432 -3.15126
GLY_91 -3.25745 0.25654 3.72374 -0.00046 0 0 2.08612 -1.95897 -0.04513 -0.16038 -1.79967 -0.19293 0 0 0 0 0 -0.05175 0 0 0 -0.92586 0 0.83697 0.07715 0.26541 -1.14667
TRP_92 -5.37593 0.65385 1.49098 -1.3158 0.10886 0.70037 0.77195 -1.28935 -0 -0 -0.52775 -0.40305 0 0 0 0 0 0.00084 0.12642 0 1.8076 -0.41074 0 1.6906 0.35528 0.33025 -1.28561
LYS_93 -4.32708 0.80858 3.87981 -0.49734 0.16059 0.29505 1.93496 -1.79025 -0 -0 -1.67009 -0.07209 0 0 0 0 0 0.02104 0.04688 1.80071 0 0.10736 0 -1.5107 0.04347 0.95567 0.18657
PRO_94 -2.38834 0.51367 1.51399 -0.11619 0.00267 0.08616 0.52281 -0.69163 -0 -0 0.08222 0.27527 0 0 0 0 0 -0.04311 0.05041 0.08704 0 -1.08672 0 -2.4119 -0.32009 0.95752 -2.96621
LEU_95 -6.12033 0.72712 1.36126 -0.53053 0.1573 0.13289 0.49894 -1.42539 -0 -0 -0.34622 0.28113 0 0 0 0 0 0.09421 0.39059 0.42992 0 -0.13262 0 0.18072 -0.49119 0.48175 -4.31044
LYS_96 -3.88724 0.17552 4.19026 -0.2908 0.02678 0.13148 2.63519 -1.85115 -0.03006 -0.14177 -2.41461 -0.07025 0 0 0 0 0 0.04202 0.04452 2.00911 0 -0.02421 0 -1.5107 -0.33333 0.5808 -0.71843
GLN_97 -3.89766 0.54299 3.49512 -0.44592 0.09799 0.377 1.66656 -1.59972 -0 -0 -2.8214 -0.54939 0 0 -0.57197 -0.82382 0 0.01228 0.00313 0 3.62163 -0.11871 0 -0.18838 -0.12973 0.78346 -0.54654
SER_98 -3.14341 0.26053 2.71572 -0.02005 0 0.01791 1.02732 -1.26276 -0.00011 -0.00271 -1.34571 0.17003 0 0 0 0 0 0.14951 0.00489 0.84961 0 -0.26439 0.61571 -0.77834 0.08529 0.66241 -0.25856
GLU_99 -3.17143 0.17435 2.20135 -0.19055 0.02099 0.26444 0.34095 -1.07432 -0 -0 -1.3503 -0.66256 0 0 0 0 0 0.031 0.0228 0 3.08468 -0.02037 0 -2.7348 0.12844 0.50747 -2.42788
THR_100 -4.38585 0.32061 3.6918 -0.10119 0.07176 0.07021 2.15901 -1.93196 -0.01656 -0.15468 -2.3689 -0.71445 0 0 0 0 0 0.04894 0.00466 0.09667 0 -0.60937 2.28624 -1.0874 -0.22497 0.44128 -2.40414
SER_101 -2.75851 0.37755 1.59219 -0.02841 0 0.06685 0.62244 -0.89748 -0 -0 -0.25339 -0.22942 0 0 0 0 0 0.00153 3e-05 0.10212 0 -0.48682 0.60024 -0.77834 -0.35507 0.27561 -2.14887
THR_102 -4.89653 0.40149 3.89227 -0.16675 0.0831 0.05846 2.44592 -2.1633 -0.00063 -0.0127 -1.96442 -0.30353 0 0 0 0 0 0.08013 0.04092 0.30445 0 -0.19454 2.31899 -1.0874 -0.10133 0.3723 -0.89309
LEU_103 -5.97798 0.66121 1.86703 -0.55294 0.15881 0.13714 0.39912 -1.65011 -0 -0 -0.13092 0.26866 0 0 0 0 0 -0.05873 0.03464 0.44836 0 -0.19098 0 0.18072 -0.0476 0.44125 -4.01233
LEU_104 -9.85607 1.11638 3.12259 -0.47998 0.21683 0.10805 2.32756 -2.84817 -0.02254 -0.16101 -2.15832 0.15049 0 0 0 0 0 0.01703 0.53978 0.37301 0 -0.27914 0 0.18072 -0.02518 0.67774 -7.00025
TRP_105 -12.6611 1.41881 4.94913 -1.2745 0.16196 0.3234 2.38931 -3.95337 -0 -0 -1.84803 -0.94799 0 0 0 0 0 0.1611 0.28633 0 1.94621 -0.15759 0 1.6906 0.49535 0.81623 -6.20421
LYS_106 -4.01534 0.38524 1.75314 -0.48609 0.13845 0.34436 0.55257 -1.24146 -0 -0 -0.68123 -0.27566 0 0 0 0 0 0.00026 0.0124 2.43649 0 -0.01588 0 -1.5107 0.40396 0.46076 -1.73873
GLY_107 -3.02031 0.32004 2.63505 -0.00131 0 0 1.4022 -1.5633 -0 -0 -0.77657 -0.35098 0 0 0 0 0 -0.02815 0 0 0 -1.54076 0 0.83697 0.52974 0.20505 -1.35233
THR_108 -2.74764 0.22827 1.6448 -0.168 0.03893 0.14239 0.26537 -0.93851 -0.00015 -0.00038 -0.09787 -1.83404 0 0 0 0 0 0.00185 0.00623 1.08814 0 0.32958 2.38706 -1.0874 1.57317 0.27204 1.10386
LEU_109 -6.93137 0.90138 3.61113 -0.61106 0.14716 0.19532 2.42063 -2.4104 -0 -0 -2.19224 0.14328 0 0 0 0 0 -0.02289 0.02644 0.68958 0 -0.28241 0 0.18072 1.08231 0.50488 -2.54755
ASP_110 -4.63715 0.45469 6.7399 -0.21494 0.08091 0.67344 3.23496 -2.79023 -0.00015 -0.00038 -4.39199 -1.32074 0 0 -0.70471 -0.719 0 -0.05347 0.01352 0 2.31805 -0.6029 0 -2.3716 -0.02949 0.53183 -3.78947
PHE_111 -7.72547 1.31351 3.70194 -0.85803 0.25399 0.34254 2.56736 -2.54216 -0 -0 -0.3939 -0.6426 0 0 0 0 0 -0.10669 0.47792 0 2.44366 0.33202 0 1.0402 -0.07123 0.81952 0.95259
GLY_112 -1.81543 0.30394 2.2852 -5e-05 0 0 0.86346 -1.13182 -0 -0 -1.942 -0.40895 0 0 -0.70471 0 0 -0.0615 0 0 0 0.22385 0 0.83697 0.12502 0.72997 -0.69604
SER_113 -3.2088 0.49366 4.58888 -0.0288 0.00087 0.04841 2.47246 -1.98451 -0.01927 -0.15089 -2.32372 -0.87384 0 0 0 -0.69061 0 0.07438 0.04258 0.27328 0 -0.01289 0.82014 -0.77834 0.27226 0.27564 -0.70912
THR_114 -2.99515 0.2703 1.74913 -0.16962 0.06337 0.12356 0.63623 -1.11548 -0 -0 -0.46495 -1.81318 0 0 0 0 0 -0.01708 0.0075 0.29743 0 0.71502 2.3041 -1.0874 1.23329 0.36493 0.102
GLU_115 -4.13218 0.53138 4.27174 -0.20847 0.07208 0.30553 2.0931 -2.03723 -0.01927 -0.15089 -2.85789 -0.41747 0 0 0 -0.69061 0 -0.00525 0.03148 0 3.28763 -0.01284 0 -2.7348 1.03247 0.34614 -1.29535
ALA_116 -2.98823 0.44957 0.75223 -0.02483 0.00012 0 0.40968 -1.0006 -0 -0 -0.35193 -0.29157 0 0 0 0 0 0.1993 0 0 0 0.13773 0 1.8394 0.11411 0.33109 -0.42392
VAL_117 -6.34966 0.72617 1.78164 -0.32283 0.25795 0.07193 2.17872 -1.98221 -0 -0 -1.90572 -0.64837 0 0 0 0 0 -0.06615 0.00119 1.55442 0 -0.76496 0 1.9342 -0.01778 0.39115 -3.16029
ASN_118 -2.906 0.26956 1.8908 -0.1813 0.0071 0.26636 0.70187 -1.1851 -0.03143 -0.32243 -0.70654 -0.38074 0 0 0 0 0 -0.01143 0.01889 0 1.90516 0.20747 0 -0.93687 -0.14616 0.31456 -1.22624
LEU_119 -8.68994 1.33552 2.5842 -0.52208 0.25021 0.10917 2.0217 -2.41288 -0 -0 -1.26682 0.25195 0 0 0 0 0 -0.0077 0.19112 0.39385 0 -0.33999 0 0.18072 -0.07874 0.52746 -5.47226
ASN_120 -1.62417 0.05116 2.03536 -0.19355 0.02737 0.30312 0.79944 -0.9426 -0 -0 -1.59174 -0.45509 0 0 0 0 0 -0.05973 0.00197 0 1.94141 -0.35541 0 -0.93687 -0.48708 0.5819 -0.9045
ASP_121 -4.35154 0.30754 5.09131 -0.16933 0.05963 0.54072 2.39745 -2.31787 -0.00063 -0.0127 -2.27041 -1.74466 0 0 0 -1.28712 0 -0.05453 0.00855 0 2.28767 -0.59564 0 -2.3716 0.00554 0.45552 -4.02211
SER_122 -4.9306 0.51339 5.65631 -0.03084 0 0.05407 2.84913 -2.65147 -0.00221 -0.00824 -2.2007 -1.06782 0 0 -0.91003 -0.21542 0 -0.0253 0.02098 1.03256 0 -0.04905 0.60137 -0.77834 0.13272 0.711 -1.29847
LEU_123 -8.52745 1.38867 2.7468 -0.52884 0.30861 0.13166 2.66239 -2.64888 -0 -0 -1.44437 0.2673 0 0 0 0 0 -0.09563 0.16042 0.27162 0 -0.0669 0 0.18072 -0.37844 0.83411 -4.73822
ASP_124 -3.12891 0.51456 4.28906 -0.11527 0.00437 0.34699 1.34741 -1.87371 -0 -0 -1.97338 -0.6037 0 0 -0.91003 -0.21542 0 -0.09385 0.06506 0 2.10044 -0.02299 0 -2.3716 -0.30927 0.75021 -2.20004
ASN_125 -3.67994 0.43808 3.61813 -0.19448 0.03881 0.31349 1.59948 -1.82178 -0.00221 -0.00824 -2.2298 -0.42781 0 0 0 -0.92543 0 0.03703 0.00204 0 1.93805 -0.43286 0 -0.93687 -0.60365 0.514 -2.76398
TYR_126 -9.77119 1.03549 4.28709 -0.71581 0.1209 0.40949 1.76659 -3.16156 -0 -0 -2.15647 -0.03762 0 0 0 -0.3617 0 0.047 0.01513 0 1.97394 -0.40479 0.11408 1.2797 -0.53494 0.7792 -5.31548
ASP_127 -4.1157 0.12978 5.04286 -0.1139 0.0014 0.34523 2.37231 -2.15285 -0.04533 -0.33274 -3.46281 -0.37079 0 0 -0.91156 0 0 0.00088 0.03019 0 2.03469 -0.19228 0 -2.3716 -0.14185 0.77495 -3.47913
LEU_128 -9.32451 1.18472 4.91906 -0.58182 0.25397 0.15301 1.9666 -3.13802 -0.02228 -0.09077 -2.02943 0.02679 0 0 0 0 0 0.00109 0.15071 1.31042 0 0.11621 0 0.18072 0.11463 0.52298 -4.28591
ILE_129 -8.70823 0.99428 2.37578 -0.601 0.39991 0.11299 2.66035 -2.48068 -0.00322 -0.00909 -2.58141 0.28978 0 0 0 0 0 -0.04023 0.06813 0.95401 0 -0.77413 0 0.73287 -0.14249 0.602 -6.15038
GLU_130 -6.21971 0.58028 5.29151 -0.32299 0.08446 0.42181 3.26341 -2.59907 -0.02978 -0.17303 -3.29273 -0.38587 0 0 0 0 0 -0.05604 0.17512 0 2.8763 0.26102 0 -2.7348 -0.2033 0.46104 -2.60238
VAL_131 -7.73822 0.88391 2.03423 -0.26756 0.18379 0.05445 2.52982 -2.30957 -0.00912 -0.02951 -2.51882 -0.25642 0 0 0 0 0 -0.07832 0.1163 0.26572 0 -0.78467 0 1.9342 -0.15191 0.37859 -5.7631
THR_132 -7.23593 0.73 4.13943 -0.1734 0.11668 0.06322 3.21976 -2.65722 -0.02647 -0.20528 -3.82145 -0.21393 0 0 0 0 0 0.00221 0.06307 0.15249 0 -0.12563 2.32203 -1.0874 -0.1762 0.4307 -4.48333
TYR_133 -10.8856 1.28496 3.78646 -0.65133 0.1223 0.38138 3.68765 -3.16506 -0.0059 -0.02041 -2.76586 -0.11525 0 0 0 0 0 0.12228 0.27483 0 1.93568 -0.26683 0.014 1.2797 -0.10753 0.71247 -4.38206
TRP_134 -8.61708 1.01145 3.72818 -0.83007 0.03022 0.20709 3.05745 -2.73705 -0.00689 -0.06102 -2.76847 -0.18175 0 0 0 0 0 0.19234 0.08597 0 1.63888 -0.34768 0 1.6906 -0.30362 1.14393 -3.06751
THR_135 -5.81446 0.6055 2.65187 -0.19768 0.11562 0.07013 1.88183 -1.75413 -0.0087 -0.06836 -2.30057 -0.98222 0 0 0 0 0 -0.01683 0.0002 1.00204 0 -0.7661 2.29101 -1.0874 -0.18089 0.91217 -3.64696
ARG_136 -4.38665 0.29465 3.89754 -0.38514 0.03293 0.17046 1.68687 -1.67514 -0 -0 -2.2165 0.08111 0 0 0 -0.70436 0 -0.01008 0.42764 2.22065 0 -0.12939 0 -1.2888 -0.06353 0.41602 -1.63172
SER_137 -2.84473 0.12618 2.9213 -0.02507 0 0.05911 0.73325 -1.22036 -0.02032 -0.1615 0.06386 -0.60889 0 0 0 0 0 0.06944 0.02939 0.11856 0 -0.53427 0.61172 -0.77834 -0.18806 0.24789 -1.40082
ALA_138 -4.49566 1.0071 2.84691 -0.02623 0.00148 0 2.61964 -2.03838 -0.0115 -0.09205 -1.39558 -0.21764 0 0 -0.51038 0 0 -0.01322 0 0 0 -0.18891 0 1.8394 -0.53923 0.65162 -0.56262
GLY_139 -2.63384 0.24938 3.05625 -5e-05 0 0 1.24817 -1.45963 -0 -0 -1.73893 -0.43485 0 0 -0.54192 0 0 0.02335 0 0 0 0.16949 0 0.83697 -0.19885 0.82044 -0.60403
HIS_D_140 -3.2319 0.64149 1.73203 -0.41324 0.01726 0.53863 0.65276 -1.28036 -0 -0 0.00225 -0.34508 0 0 0 0 0 -0.06705 0.03383 0 1.64571 -0.31262 0 -0.45461 -0.13533 0.41448 -0.56176
PHE_141 -2.19931 0.24107 2.24661 -0.62359 0.04506 0.3856 1.06484 -1.24387 -0.00036 -0.0076 -1.02512 -0.23021 0 0 0 0 0 -0.06969 0.01348 0 1.85825 0.36248 0 1.0402 -0.01605 0.28682 2.12858
SER_142 -4.23606 0.54766 4.30245 -0.03298 0.00099 0.06427 1.95548 -2.09146 -0.04734 -0.33597 -1.62307 -0.27728 0 0 -0.51038 0 0 0.01762 0.00464 0.16748 0 -0.45915 1.72729 -0.77834 0.03356 0.57297 -0.99763
THR_143 -3.82573 0.23924 3.75516 -0.17038 0.08348 0.05804 1.80328 -1.81838 -0.00885 -0.09196 -2.63413 -0.15924 0 0 0 0 0 0.00364 0.06382 0.11206 0 -0.00466 2.38206 -1.0874 -0.27156 0.60163 -0.96987
LYS_144 -2.89588 0.21868 1.44936 -0.31316 0.0353 0.16304 0.04901 -0.71966 -0 -0 0.2602 -0.04719 0 0 0 0 0 -0.00957 0.10816 2.27475 0 0.03466 0 -1.5107 -0.10671 0.26933 -0.74037
ARG_145 -3.92334 0.32028 2.06145 -0.6492 0.09468 0.39152 0.04364 -1.06811 -0.03121 -0.21046 -0.04279 0.50888 0 0 0 0 0 0.00646 0.08977 2.43382 0 -0.20886 0 -1.2888 -0.14033 0.18072 -1.43188
LEU_146 -4.11531 0.32883 1.13861 -0.46587 0.19555 0.09812 0.26795 -1.2389 -0 -0 -0.01241 0.00641 0 0 0 0 0 0.07842 0.06326 0.91386 0 -0.15987 0 0.18072 0.01561 0.25745 -2.44754
ASP_147 -4.13189 0.82914 7.17756 -0.23377 0.11078 0.74934 3.47595 -2.90676 -0.01549 -0.05879 -5.35105 -1.27228 0 0 -0.69649 0 0 0.03092 0.02448 0 2.25614 -0.68597 0 -2.3716 -0.13503 0.47594 -2.72888
ILE_148 -2.01252 0.22743 2.39923 -0.61337 0.41781 0.19711 0.92332 -1.19583 -0.00028 -0.001 0.43037 -0.13793 0 0 0 0 0 -0.29774 0.02665 1.15487 0 0.46049 0 0.73287 0.18551 0.57993 3.47693
LYS_149 -2.97806 0.70057 4.89744 -0.49322 0.07408 0.32898 1.82301 -1.89498 -0 -0 -4.17129 0.53828 0 0 -0.69649 0 0 -0.03524 0.21223 2.0337 0 -0.05139 0 -1.5107 0.12215 0.63509 -0.46585
ASN_150 -4.90246 0.52857 5.69826 -0.2637 0.06642 0.43275 2.96538 -2.75473 -0.00683 -0.06966 -0.68025 -0.50406 0 0 -0.66844 0 0 -0.03062 0.15092 0 1.37538 -0.34564 0 -0.93687 0.22413 0.84281 1.12133
THR_151 -3.60197 0.25821 3.237 -0.12671 0.07916 0.06432 1.25414 -1.55735 -0 -0 -0.63759 -1.38176 0 0 -0.68072 0 0 -0.05364 0.1247 0.05723 0 -0.02195 2.52687 -1.0874 0.35182 1.08195 -0.11368
SER_152 -2.45275 0.29572 2.27177 -0.02982 0.03626 0.03062 1.19637 -1.23163 -0.00656 -0.06866 -0.66471 -0.08858 0 0 -0.66844 0 0 -0.08895 0.03948 0.06186 0 0.16293 0.60744 -0.77834 -0.0231 0.72709 -0.67199
ASN_153 -5.09338 0.62629 3.82366 -0.16406 0.00955 0.21931 1.42356 -2.14999 -0.00272 -0.01288 -1.20099 -0.982 0 0 -0.97085 0 0 0.10972 0.04053 0 1.80814 -0.1629 0 -0.93687 0.1411 0.48263 -2.99217
LEU_154 -6.3252 0.49266 2.48103 -0.51106 0.31312 0.15108 1.68675 -1.97815 -0.00182 -0.00733 -1.81502 -0.11074 0 0 -0.97085 0 0 0.04642 0.23735 2.61731 0 -0.05414 0 0.18072 0.22655 0.74225 -2.59906
LEU_155 -7.86454 1.39137 1.79007 -0.45279 0.20429 0.08949 1.35654 -1.94929 -0.00272 -0.01288 -2.07682 0.0206 0 0 -0.68072 0 0 -0.03369 0.04227 0.989 0 -0.12258 0 0.18072 0.28693 0.63217 -6.21256
TYR_156 -7.3451 0.82301 4.84933 -0.88889 0.08551 0.13906 3.09816 -2.78844 -0.02609 -0.12315 -3.83016 -0.41279 0 0 0 -0.73222 0 -0.02759 0.02914 0 2.70522 -0.12947 0.12962 1.2797 0.00631 0.47858 -2.68028
ILE_157 -5.43232 0.58426 2.11667 -0.46857 0.40513 0.09529 0.93519 -1.63948 -0.0079 -0.05073 -0.42797 0.07094 0 0 0 0 0 0.10263 0.01081 0.41035 0 -0.74201 0 0.73287 -0.28628 0.6026 -2.98853
ARG_158 -7.51266 0.79357 6.36122 -0.68705 0.18256 0.30407 3.14434 -2.91524 -0.01819 -0.07242 -3.56637 0.54913 0 0 -1.08272 0 0 0.01262 0.57941 2.67223 0 0.10277 0 -1.2888 -0.17008 0.76135 -1.85026
ASP_159 -3.33091 0.29566 2.35751 -0.11833 0.00928 0.35035 0.36328 -1.31212 -0 -0 -0.84087 -0.28883 0 0 0 0 0 -0.08661 0.00025 0 3.45676 -0.52983 0 -2.3716 -0.10694 0.55246 -1.60048
PHE_160 -8.9926 0.93313 4.50969 -0.57965 0.06953 0.28688 2.52411 -2.89079 -0.00547 -0.04827 -2.58553 -0.0332 0 0 0 0 0 0.0852 0.04222 0 2.37535 -0.26584 0 1.0402 0.10569 0.45508 -2.97426
ASN_161 -3.04665 0.32429 2.64376 -0.18834 0.00168 0.27009 0.87234 -1.40185 -0.01356 -0.10181 -1.80945 -0.41557 0 0 0 0 0 -0.05852 0.00816 0 2.88028 0.21618 0 -0.93687 0.08515 0.93802 0.26733
ILE_162 -5.78454 0.71672 2.59434 -0.51132 0.45363 0.1302 1.35408 -2.00617 -0.01419 -0.11308 -0.02269 -0.17154 0 0 0 0 0 0.05511 0.01238 0.29097 0 0.02691 0 0.73287 0.01968 0.96692 -1.26972
SER_163 -2.11606 0.21007 2.5727 -0.03183 0.00067 0.0548 0.91153 -1.2218 -0.01356 -0.10181 -0.62965 -1.01217 0 0 0 0 0 -0.03389 0.00028 0.32732 0 -0.28318 0.62258 -0.77834 -0.19379 0.51859 -1.19754
ASN_164 -2.15378 0.27544 2.04154 -0.19371 0.04049 0.32588 0.62922 -1.1355 -0 -0 0.04341 -0.98343 0 0 0 0 0 -0.04615 0.00478 0 1.93847 -0.97099 0 -0.93687 -0.80684 0.22398 -1.70406
ASP_165 -2.30565 0.27855 3.79456 -0.10604 0.00641 0.30883 1.40067 -1.61131 -0 -0 -1.81368 -1.12963 0 0 -0.83859 0 0 -0.02604 0.00133 0 2.42159 -0.36417 0 -2.3716 -0.54585 0.35162 -2.54899
SER_166 -1.87556 0.14823 3.15548 -0.02886 0 0.04873 1.69761 -1.27955 -0.0068 -0.09593 -2.57509 -1.14996 0 0 -1.27054 -0.48879 0 -0.05442 0.19754 0.49216 0 0.21938 0.63882 -0.77834 -0.25574 0.46656 -2.79506
THR_167 -4.67952 0.66265 3.15177 -0.13628 0.04075 0.05133 0.9347 -1.83104 -0.0068 -0.09593 -0.48162 -0.33539 0 0 0 -0.48879 0 0.0468 0.50539 0.7992 0 0.19227 2.33587 -1.0874 -0.04645 0.54976 0.08128
GLY_168 -2.77371 0.42791 2.83686 -0.00057 0 0 2.16194 -1.4858 -0 -0 -2.46899 -0.22014 0 0 0 0 0 -0.10455 0 0 0 -0.06092 0 0.83697 0.29427 0.74576 0.18903
SER_169 -3.10299 0.30472 2.48014 -0.02577 0 0.06199 1.31899 -1.30115 -0 -0 -1.84295 -0.24031 0 0 -1.08272 0 0 -0.01046 0.00047 0.05132 0 -0.53799 0.60154 -0.77834 0.02677 0.87559 -3.20115
SER_170 -4.62941 0.38418 4.236 -0.03235 0.00467 0.05686 2.62613 -1.94093 -0 -0 -1.64617 -0.94406 0 0 0 0 0 0.2328 0.00874 0.25948 0 -0.05119 0.60276 -0.77834 0.01204 0.82841 -0.77039
VAL_171 -2.35406 0.25611 1.2103 -0.38775 0.39072 0.098 0.62477 -0.83508 -0 -0 -0.34625 -0.49189 0 0 0 0 0 -0.07513 0.03517 1.12997 0 -0.58812 0 1.9342 0.05266 0.48117 1.1348
ASP_172 -4.02378 0.30074 4.7527 -0.10095 0.00403 0.29581 3.17781 -2.21527 -0 -0 -4.7501 -1.21378 0 0 -0.93118 -0.73222 0 -0.00248 0.06728 0 2.55674 -0.21411 0 -2.3716 -0.02282 0.32074 -5.10243
PHE_173 -4.35204 0.35569 2.30872 -0.5669 0.08079 0.25846 1.24651 -1.56708 -0 -0 -2.43354 0.05967 0 0 -0.93118 0 0 0.04587 0.16258 0 2.05344 -0.33877 0 1.0402 -0.08016 0.38835 -2.26941
PHE_174 -6.83845 0.72137 2.2357 -0.56437 0.02259 0.26873 1.80467 -1.63731 -0 -0 -1.02339 0.16934 0 0 0 0 0 0.10014 0.03104 0 2.02975 -0.36167 0 1.0402 -0.32088 0.53175 -1.79079
GLU_175 -3.58845 0.51748 3.27691 -0.37269 0.1192 0.51764 1.24566 -1.41602 -0.00883 -0.09192 -2.48967 -0.4985 0 0 0 -1.33785 0 0.00589 0.01569 0 3.49046 -0.02647 0 -2.7348 -0.1536 0.58145 -2.94842
GLY_176 -3.47354 0.14019 2.6946 -0.00067 0 0 1.79357 -1.51675 -0 -0 -2.20213 -0.31583 0 0 0 0 0 0.005 0 0 0 0.80015 0 0.83697 0.76833 0.52349 0.05336
TYR_177 -7.56637 0.88652 5.0295 -0.63761 0.0958 0.31633 2.04378 -2.5447 -0.03158 -0.24165 -3.77898 -0.01501 0 0 0 -0.40786 0 0.00353 0.11973 0 2.03918 -0.27888 0.09224 1.2797 0.76926 1.01972 -1.80735
CYS_178 -3.41347 0.56209 1.51961 -0.08725 0.00055 0.06227 0.5004 -0.93971 -0 -0 -0.62917 0.05114 0 0 0 0 0 0.17419 0.0454 0.8007 0 -0.04055 0 3.6196 0.27718 1.03594 3.53891
THR_179 -3.61475 0.31018 1.51839 -0.11328 0.07291 0.07362 0.60187 -1.09204 -0 -0 -1.21034 -0.75721 0 0 0 0 0 0.01517 0.0342 0.03859 0 -0.44559 2.26733 -1.0874 0.04363 0.42326 -2.92147
PHE_180 -6.4019 1.18886 4.0135 -0.55009 0.07067 0.29669 1.71156 -2.17637 -0 -0 -0.35251 -0.03002 0 0 0 0 0 0.00162 0.00112 0 2.29443 -0.39256 0 1.0402 0.20051 1.09011 2.00582
PRO_181 -1.51282 0.46643 0.8192 -0.0662 0 0.04171 0.28429 -0.40982 -0 -0 0.29451 0.59115 0 0 0 0 0 -0.02548 0.039 0.16526 0 -0.72859 0 -2.4119 0.70044 1.23998 -0.51284
THR_182 -1.8755 0.45152 1.7289 -0.15546 0.07579 0.12023 0.31946 -0.8252 -0 -0 0.00887 -1.35088 0 0 0 0 0 0.13717 0.07685 0.17134 0 0.00472 2.26632 -1.0874 0.88151 0.45588 1.40413
ARG_183 -4.67503 0.5586 3.96303 -0.60732 0.07886 0.35791 1.96407 -1.83899 -0.00093 -0.02258 -1.9843 0.24399 0 0 0 0 0 -0.02781 0.08906 2.58313 0 -0.20956 0 -1.2888 0.72489 0.47241 0.38065
THR_184 -1.5992 0.03418 1.54291 -0.11836 0.07816 0.07504 0.44133 -0.76801 -0.00093 -0.02258 -1.05233 -0.57005 0 0 0 0 0 0.0065 0.0002 0.04551 0 -0.49184 2.26689 -1.0874 -0.10934 0.39119 -0.93813
SER_185 -3.10689 0.24763 2.80345 -0.02522 0 0.05856 1.15742 -1.33446 -0 -0 -1.38448 -0.57458 0 0 0 0 0 -0.03274 0.04649 0.14082 0 -0.49423 0.61012 -0.77834 -0.4649 0.13048 -3.00087
VAL_186 -5.05248 0.89284 2.75802 -0.28291 0.15502 0.05967 2.03676 -1.76103 -0 -0 -1.34761 -0.16793 0 0 0 0 0 0.07438 0.00046 0.10179 0 -0.44497 0 1.9342 -0.46117 0.3921 -1.11288
GLN_187 -4.46255 0.46745 4.18362 -0.58773 0.13964 0.60641 1.74049 -1.91797 -0 -0 -1.37574 -0.81514 0 0 0 -0.92999 0 0.05873 0.00267 0 2.70661 -0.01062 0 -0.18838 0.165 1.52858 1.31108
PRO_188 -5.6425 0.84721 3.65019 -0.19005 0.00637 0.14004 1.50501 -1.63989 -0 -0 -1.67405 -0.00569 0 0 0 0 0 -0.05095 0.01563 0.81448 0 -0.8281 0 -2.4119 0.04506 1.45864 -3.96049
GLY_189 -3.6563 0.52806 3.14474 -0.00047 0 0 2.09988 -1.75527 -0 -0 -2.73423 -0.24871 0 0 -1.10458 0 0 -0.05169 0 0 0 0.30269 0 0.83697 -0.01275 0.33704 -2.3146
MET_190 -7.86932 0.69171 3.93174 -0.61175 0.06342 0.31038 2.55322 -2.15553 -0 -0 -2.71458 -0.14623 0 0 0 0 0 0.00118 0.20356 2.10611 0 -0.03168 0 0.60916 0.41824 0.29942 -2.34096
VAL_191 -5.06999 0.69809 3.81667 -0.26737 0.16872 0.05628 2.80757 -2.12889 -0.00223 -0.01116 -2.72314 -0.32191 0 0 0 0 0 0.29115 0.0003 0.30079 0 -0.66682 0 1.9342 -0.05098 0.33471 -0.834
LYS_192 -7.93995 0.74182 6.40748 -0.52258 0.12445 0.31318 3.86372 -2.84748 -0 -0 -3.47486 0.35192 0 0 0 -0.57234 0 0.21579 0.485 3.09809 0 -0.07666 0 -1.5107 -0.07215 0.58193 -0.83335
SER_193 -5.15724 0.81269 4.85778 -0.03643 0 0.08459 3.23017 -2.39342 -0.00715 -0.06162 -3.7923 -0.08732 0 0 0 0 0 0.41603 0.11373 1.14777 0 0.10372 0.75413 -0.77834 0.17436 1.0572 0.43834
ILE_194 -7.2435 0.45356 2.96128 -0.46236 0.34618 0.10409 2.1266 -2.48292 -0 -0 -2.23561 -0.02872 0 0 0 0 0 -0.06925 0.02397 0.34714 0 -0.72457 0 0.73287 -0.0859 0.84087 -5.39629
THR_195 -5.48383 0.52648 4.25143 -0.23252 0.2648 0.09911 2.90714 -2.27438 -0.00545 -0.01586 -3.15345 -0.97211 0 0 -0.43195 0 0 0.05282 0.00824 1.92683 0 -0.04276 2.32294 -1.0874 -0.14031 0.60034 -0.87986
LEU_196 -4.75278 0.60865 0.15647 -0.4973 0.16945 0.13022 0.42957 -0.95465 -0 -0 -0.20954 0.05728 0 0 0 0 0 -0.03132 0.05195 1.05974 0 -0.30182 0 0.18072 0.09325 0.67914 -3.13099
ASP_197 -2.42068 0.10153 3.62995 -0.23001 0.10823 0.74729 1.86161 -1.69912 -0.00545 -0.01586 -1.45917 -1.4075 0 0 0 0 0 0.12779 0.00088 0 1.86521 -0.83606 0 -2.3716 0.18528 0.43756 -1.38011
GLY_198 -3.3326 0.17945 4.13284 -0.00014 0 0 2.01096 -2.01116 -0 -0 -1.75612 -0.31199 0 0 0 0 0 -0.29458 0 0 0 -1.31089 0 0.83697 0.23989 0.22984 -1.38754
SER_199 -3.37941 0.32275 3.32071 -0.03211 0.00506 0.05481 1.86532 -1.71595 -0.01482 -0.19214 -1.43031 -0.95721 0 0 0 0 0 -0.04315 0.00856 0.2401 0 -0.32222 0.60077 -0.77834 -0.16024 0.45407 -2.15374
THR_200 -5.47412 0.49578 4.44387 -0.11315 0.03867 0.08024 2.44985 -2.56884 -0.00788 -0.08029 -1.89106 -0.60851 0 0 0 0 0 0.14849 0.01035 0.12023 0 -0.40297 2.39289 -1.0874 -0.49651 1.20951 -1.34085
ASN_201 -6.67046 0.92022 3.37956 -0.20401 0.00965 0.30769 2.8469 -2.56083 -0.01886 -0.07976 -1.90969 -0.81397 0 0 0 0 0 -0.07037 0.4041 0 3.02566 -0.08693 0 -0.93687 -0.09917 1.12385 -1.4333
THR_202 -6.49178 0.87102 4.44413 -0.16697 0.0865 0.06016 2.61131 -2.73268 -0.00788 -0.08029 -2.58656 -0.23143 0 0 0 0 0 0.00068 0.07104 0.1902 0 -0.19724 2.27292 -1.0874 0.17629 0.45253 -2.34544
THR_203 -6.00296 0.46901 4.14362 -0.17149 0.08058 0.06106 2.15736 -2.42452 -0.01294 -0.04904 -2.0732 -0.14987 0 0 0 -0.57234 0 -0.04839 0.0768 0.05837 0 0.04253 2.34191 -1.0874 0.02555 0.44616 -2.68919
LYS_204 -4.86627 0.2612 3.07392 -0.51202 0.20216 0.325 0.79539 -1.56873 -0.02546 -0.14893 -0.81481 -0.03382 0 0 0 0 0 0.02799 0.15959 1.69845 0 -0.24204 0 -1.5107 0.10007 0.33751 -2.74151
VAL_205 -3.7277 0.61912 3.20798 -0.24876 0.13195 0.04961 2.07925 -1.78855 -0.02053 -0.09848 -1.49579 -0.28038 0 0 0 0 0 0.00019 0.01897 0.37903 0 -0.68186 0 1.9342 -0.02613 0.44395 0.49608
ALA_206 -3.68744 1.17275 0.07738 -0.023 0 0 0.61952 -0.90922 -0 -0 -0.88104 -0.39224 0 0 0 0 0 0.02859 0 0 0 -0.49154 0 1.8394 -0.06463 0.64658 -2.0649
SER_207 -3.3902 0.14285 3.40832 -0.02915 0 0.06958 2.3297 -1.70556 -0 -0 -2.50925 -0.22531 0 0 0 0 0 0.07972 0.00782 0.04282 0 -0.53257 0.60373 -0.77834 -0.06881 0.39408 -2.16057
TRP_208 -11.4447 1.48464 4.36281 -0.72486 0.05888 0.19975 2.16505 -3.00251 -0 -0 -1.41511 -0.62303 0 0 0 0 0 -0.02686 0.00274 0 2.62058 -0.26144 0 1.6906 0.63538 0.6583 -3.61977
ASN_209 -3.3661 0.28313 3.16082 -0.21891 0.05504 0.35824 1.58868 -1.52406 -0 -0 -1.65105 -0.79583 0 0 -1.10458 0 0 0.01612 0.10814 0 4.1413 -0.53786 0 -0.93687 0.94445 0.97504 1.4957
GLU_210 -5.99675 0.78285 6.71267 -0.4711 0.07951 0.74883 3.16313 -2.73189 -0 -0 -4.05334 -1.44022 0 0 -1.6325 0 0 0.01955 0.08408 0 4.19369 0.13772 0 -2.7348 0.29327 0.59163 -2.25368
LYS_211 -2.59874 0.2011 3.07831 -0.44067 0.05938 0.26754 1.15674 -1.17399 -0 -0 -1.77801 0.05618 0 0 -1.09058 0 0 -0.05928 0.03352 1.7952 0 -0.04158 0 -1.5107 -0.09722 0.40504 -1.73775
GLU_212 -5.45233 0.79414 5.15083 -0.35977 0.11511 0.65063 1.58679 -1.96238 -0.00472 -0.0151 -1.61706 -0.83344 0 0 0 -0.70436 0 0.086 0.09995 0 2.34414 0.30241 0 -2.7348 0.17277 0.32114 -2.06005
ARG_213 -4.02413 0.27904 3.6552 -0.5444 0.12194 0.31311 1.33523 -1.63783 -0.00472 -0.0151 -1.65311 0.04036 0 0 0 -0.719 0 0.06339 0.3751 2.26587 0 -0.13628 0 -1.2888 0.34801 0.60923 -0.61689
ILE_214 -8.23225 1.14786 1.83703 -0.59897 0.41626 0.1059 2.21334 -1.89094 -0 -0 -1.59429 0.30641 0 0 0 0 0 -0.06135 0.04162 0.97366 0 -0.76409 0 0.73287 -0.27373 0.91821 -4.72246
LYS_215 -7.09937 0.78582 5.66905 -0.30173 0.03877 0.15628 2.4497 -2.5835 -0 -0 -2.70648 -0.25508 0 0 0 0 0 -0.00212 0.2566 2.20435 0 0.03943 0 -1.5107 -0.2847 0.76517 -2.3785
VAL_216 -7.80332 1.08113 2.90089 -0.26903 0.14171 0.05333 2.96451 -2.52314 -0 -0 -2.46038 0.19693 0 0 0 0 0 -0.08426 0.25626 0.07292 0 -0.41485 0 1.9342 -0.34876 0.9113 -3.39056
TYR_217 -8.97547 0.97158 4.31552 -0.83424 0.08582 0.28378 2.91717 -2.9849 -0.0121 -0.08799 -1.7591 -0.26931 0 0 0 0 0 0.00022 0.06943 0 3.3925 -0.13283 0.00717 1.2797 0.11964 0.78098 -0.83244
ASN_218 -6.86417 0.50395 5.08852 -0.1558 0.01132 0.2238 3.05865 -2.81758 -0.02677 -0.22214 -2.08257 -0.62643 0 0 0 0 0 0.11271 0.17127 0 2.73987 0.46016 0 -0.93687 0.66415 0.64962 -0.04829
ILE_219 -8.84962 0.69013 2.82651 -0.46601 0.30705 0.10381 2.77987 -2.46327 -0.01182 -0.08099 -3.89296 -0.13317 0 0 0 0 0 -0.03285 0.04754 0.30236 0 -0.71156 0 0.73287 0.10015 0.61287 -8.13908
MET_220 -8.25117 0.74026 4.95802 -0.44345 0.15208 0.04941 2.63473 -2.74317 -0.00101 -0.00438 -2.87525 -0.10886 0 0 0 0 0 0.05065 0.05883 1.65785 0 0.06573 0 0.60916 -0.13401 0.61987 -2.96468
GLY_221 -5.04745 0.82282 3.46197 -0.00053 0 0 2.31944 -2.19579 -0.01007 -0.03173 -3.0521 -0.33424 0 0 0 0 0 -0.08683 0 0 0 0.8127 0 0.83697 0.70258 0.63561 -1.16664
ILE_222 -8.05137 0.66985 5.16985 -0.60803 0.34368 0.11821 2.95734 -2.92144 -0.00225 -0.00609 -3.76061 0.30325 0 0 0 0 0 -0.05281 0.10966 0.97884 0 -0.77416 0 0.73287 0.40651 0.69482 -3.69189
ASN_223 -5.68089 0.20803 5.46597 -0.25966 0.01013 0.48046 3.09101 -2.69456 -0.03161 -0.22446 -2.80927 -0.70538 0 0 -0.70372 0 0 -0.05956 0.0078 0 2.16316 -0.44015 0 -0.93687 -0.31685 0.94699 -2.48941
ARG_224 -4.68166 0.21374 4.33722 -0.41072 0.04497 0.18513 1.09925 -1.85725 -0.00201 -0.00576 -2.07717 0.44677 0 0 -0.91156 0 0 -0.02972 0.49524 2.02714 0 -0.02701 0 -1.2888 0.00362 0.61016 -1.82841
GLY:CtermProteinFull_225 -2.35811 0.15057 3.79095 -0.00096 0 0 1.55077 -1.55265 -0 -0 -3.61892 0.03607 0 0 -1.4083 0 0 0 0 0 0 0 0 0.83697 0.05174 0.21083 -2.31103
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 303 DOMAINID 450 MODEL 4 T0981
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 122.441 tmscore: 0.21547 5m9fA_201 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1      12.971  -4.526   0.057  1.00  3.890          N  
ATOM      2  CA  GLU A   1      13.876  -5.666   0.205  1.00  3.890          C  
ATOM      3  C   GLU A   1      15.311  -5.332  -0.191  1.00  3.890          C  
ATOM      4  O   GLU A   1      16.189  -5.246   0.664  1.00  3.890          O  
ATOM      5  CB  GLU A   1      13.367  -6.852  -0.623  1.00  5.450          C  
ATOM      6  CG  GLU A   1      14.149  -8.117  -0.442  1.00  5.450          C  
ATOM      7  CD  GLU A   1      13.605  -9.234  -1.202  1.00  5.450          C  
ATOM      8  OE1 GLU A   1      12.638  -9.037  -1.886  1.00  5.450          O  
ATOM      9  OE2 GLU A   1      14.147 -10.302  -1.125  1.00  5.450          O  
ATOM     10 1H   GLU A   1      12.017  -4.831   0.256  1.00  4.670          H  
ATOM     11 2H   GLU A   1      13.203  -3.790   0.725  1.00  4.670          H  
ATOM     12 3H   GLU A   1      13.005  -4.171  -0.882  1.00  4.670          H  
ATOM     13  HA  GLU A   1      13.906  -5.931   1.252  1.00  4.670          H  
ATOM     14 1HB  GLU A   1      12.322  -7.052  -0.371  1.00  6.540          H  
ATOM     15 2HB  GLU A   1      13.400  -6.592  -1.673  1.00  6.540          H  
ATOM     16 1HG  GLU A   1      15.141  -7.945  -0.764  1.00  6.540          H  
ATOM     17 2HG  GLU A   1      14.183  -8.369   0.600  1.00  6.540          H  
ATOM     18  N   TYR A   2      15.579  -5.193  -1.482  1.00  3.890          N  
ATOM     19  CA  TYR A   2      16.915  -4.824  -1.924  1.00  3.890          C  
ATOM     20  C   TYR A   2      16.915  -3.345  -2.255  1.00  3.890          C  
ATOM     21  O   TYR A   2      15.904  -2.805  -2.716  1.00  3.890          O  
ATOM     22  CB  TYR A   2      17.381  -5.698  -3.087  1.00  5.450          C  
ATOM     23  CG  TYR A   2      17.708  -7.108  -2.691  1.00  5.450          C  
ATOM     24  CD1 TYR A   2      16.798  -8.100  -2.872  1.00  5.450          C  
ATOM     25  CD2 TYR A   2      18.934  -7.394  -2.126  1.00  5.450          C  
ATOM     26  CE1 TYR A   2      17.101  -9.392  -2.492  1.00  5.450          C  
ATOM     27  CE2 TYR A   2      19.249  -8.680  -1.739  1.00  5.450          C  
ATOM     28  CZ  TYR A   2      18.334  -9.678  -1.926  1.00  5.450          C  
ATOM     29  OH  TYR A   2      18.632 -10.961  -1.550  1.00  5.450          O  
ATOM     30  H   TYR A   2      14.853  -5.313  -2.175  1.00  4.670          H  
ATOM     31  HA  TYR A   2      17.616  -4.969  -1.100  1.00  4.670          H  
ATOM     32 1HB  TYR A   2      16.604  -5.747  -3.823  1.00  6.540          H  
ATOM     33 2HB  TYR A   2      18.225  -5.272  -3.555  1.00  6.540          H  
ATOM     34  HD1 TYR A   2      15.832  -7.869  -3.310  1.00  6.540          H  
ATOM     35  HD2 TYR A   2      19.644  -6.601  -1.988  1.00  6.540          H  
ATOM     36  HE1 TYR A   2      16.366 -10.183  -2.633  1.00  6.540          H  
ATOM     37  HE2 TYR A   2      20.221  -8.901  -1.292  1.00  6.540          H  
ATOM     38  HH  TYR A   2      17.905 -11.542  -1.790  1.00  6.540          H  
ATOM     39  N   ASN A   3      18.035  -2.679  -2.018  1.00  3.890          N  
ATOM     40  CA  ASN A   3      18.108  -1.253  -2.293  1.00  3.890          C  
ATOM     41  C   ASN A   3      18.397  -0.930  -3.748  1.00  3.890          C  
ATOM     42  O   ASN A   3      19.490  -1.192  -4.250  1.00  3.890          O  
ATOM     43  CB  ASN A   3      19.153  -0.597  -1.422  1.00  5.450          C  
ATOM     44  CG  ASN A   3      18.812  -0.668   0.009  1.00  5.450          C  
ATOM     45  OD1 ASN A   3      17.648  -0.723   0.420  1.00  5.450          O  
ATOM     46  ND2 ASN A   3      19.809  -0.662   0.832  1.00  5.450          N  
ATOM     47  H   ASN A   3      18.814  -3.173  -1.606  1.00  4.670          H  
ATOM     48  HA  ASN A   3      17.139  -0.809  -2.056  1.00  4.670          H  
ATOM     49 1HB  ASN A   3      20.109  -1.081  -1.569  1.00  6.540          H  
ATOM     50 2HB  ASN A   3      19.263   0.448  -1.714  1.00  6.540          H  
ATOM     51 1HD2 ASN A   3      19.636  -0.710   1.830  1.00  6.540          H  
ATOM     52 2HD2 ASN A   3      20.746  -0.610   0.489  1.00  6.540          H  
ATOM     53  N   ASP A   4      17.403  -0.383  -4.431  1.00  3.890          N  
ATOM     54  CA  ASP A   4      17.532  -0.007  -5.829  1.00  3.890          C  
ATOM     55  C   ASP A   4      18.220  -1.089  -6.664  1.00  3.890          C  
ATOM     56  O   ASP A   4      17.693  -2.194  -6.827  1.00  3.890          O  
ATOM     57  CB  ASP A   4      18.250   1.340  -5.930  1.00  5.450          C  
ATOM     58  CG  ASP A   4      17.459   2.462  -5.251  1.00  5.450          C  
ATOM     59  OD1 ASP A   4      16.247   2.424  -5.280  1.00  5.450          O  
ATOM     60  OD2 ASP A   4      18.077   3.349  -4.713  1.00  5.450          O  
ATOM     61  H   ASP A   4      16.522  -0.204  -3.960  1.00  4.670          H  
ATOM     62  HA  ASP A   4      16.526   0.126  -6.232  1.00  4.670          H  
ATOM     63 1HB  ASP A   4      19.235   1.281  -5.457  1.00  6.540          H  
ATOM     64 2HB  ASP A   4      18.385   1.612  -6.978  1.00  6.540          H  
ATOM     65  N   TYR A   5      19.410  -0.748  -7.184  1.00  3.890          N  
ATOM     66  CA  TYR A   5      20.228  -1.570  -8.069  1.00  3.890          C  
ATOM     67  C   TYR A   5      20.530  -2.963  -7.554  1.00  3.890          C  
ATOM     68  O   TYR A   5      20.812  -3.860  -8.347  1.00  3.890          O  
ATOM     69  CB  TYR A   5      21.538  -0.851  -8.374  1.00  5.450          C  
ATOM     70  CG  TYR A   5      22.507  -0.761  -7.200  1.00  5.450          C  
ATOM     71  CD1 TYR A   5      23.458  -1.758  -6.985  1.00  5.450          C  
ATOM     72  CD2 TYR A   5      22.451   0.333  -6.351  1.00  5.450          C  
ATOM     73  CE1 TYR A   5      24.347  -1.644  -5.941  1.00  5.450          C  
ATOM     74  CE2 TYR A   5      23.341   0.440  -5.310  1.00  5.450          C  
ATOM     75  CZ  TYR A   5      24.287  -0.533  -5.107  1.00  5.450          C  
ATOM     76  OH  TYR A   5      25.189  -0.401  -4.074  1.00  5.450          O  
ATOM     77  H   TYR A   5      19.772   0.161  -6.959  1.00  4.670          H  
ATOM     78  HA  TYR A   5      19.683  -1.689  -9.004  1.00  4.670          H  
ATOM     79 1HB  TYR A   5      22.046  -1.363  -9.194  1.00  6.540          H  
ATOM     80 2HB  TYR A   5      21.320   0.161  -8.710  1.00  6.540          H  
ATOM     81  HD1 TYR A   5      23.507  -2.623  -7.647  1.00  6.540          H  
ATOM     82  HD2 TYR A   5      21.712   1.115  -6.509  1.00  6.540          H  
ATOM     83  HE1 TYR A   5      25.095  -2.417  -5.773  1.00  6.540          H  
ATOM     84  HE2 TYR A   5      23.303   1.306  -4.649  1.00  6.540          H  
ATOM     85  HH  TYR A   5      25.762  -1.173  -4.052  1.00  6.540          H  
ATOM     86  N   PHE A   6      20.446  -3.187  -6.251  1.00  3.890          N  
ATOM     87  CA  PHE A   6      20.744  -4.503  -5.716  1.00  3.890          C  
ATOM     88  C   PHE A   6      19.764  -5.560  -6.230  1.00  3.890          C  
ATOM     89  O   PHE A   6      20.109  -6.745  -6.277  1.00  3.890          O  
ATOM     90  CB  PHE A   6      20.769  -4.499  -4.198  1.00  5.450          C  
ATOM     91  CG  PHE A   6      22.027  -4.011  -3.574  1.00  5.450          C  
ATOM     92  CD1 PHE A   6      22.153  -2.730  -3.094  1.00  5.450          C  
ATOM     93  CD2 PHE A   6      23.092  -4.879  -3.418  1.00  5.450          C  
ATOM     94  CE1 PHE A   6      23.302  -2.324  -2.475  1.00  5.450          C  
ATOM     95  CE2 PHE A   6      24.248  -4.471  -2.801  1.00  5.450          C  
ATOM     96  CZ  PHE A   6      24.350  -3.191  -2.328  1.00  5.450          C  
ATOM     97  H   PHE A   6      20.176  -2.425  -5.621  1.00  4.670          H  
ATOM     98  HA  PHE A   6      21.743  -4.779  -6.056  1.00  4.670          H  
ATOM     99 1HB  PHE A   6      19.966  -3.862  -3.847  1.00  6.540          H  
ATOM    100 2HB  PHE A   6      20.587  -5.502  -3.840  1.00  6.540          H  
ATOM    101  HD1 PHE A   6      21.343  -2.038  -3.199  1.00  6.540          H  
ATOM    102  HD2 PHE A   6      23.004  -5.904  -3.784  1.00  6.540          H  
ATOM    103  HE1 PHE A   6      23.386  -1.303  -2.099  1.00  6.540          H  
ATOM    104  HE2 PHE A   6      25.081  -5.164  -2.681  1.00  6.540          H  
ATOM    105  HZ  PHE A   6      25.261  -2.864  -1.833  1.00  6.540          H  
ATOM    106  N   LYS A   7      18.557  -5.146  -6.665  1.00  3.890          N  
ATOM    107  CA  LYS A   7      17.560  -6.076  -7.207  1.00  3.890          C  
ATOM    108  C   LYS A   7      18.090  -6.758  -8.475  1.00  3.890          C  
ATOM    109  O   LYS A   7      17.562  -7.789  -8.892  1.00  3.890          O  
ATOM    110  CB  LYS A   7      16.213  -5.392  -7.506  1.00  5.450          C  
ATOM    111  CG  LYS A   7      15.419  -4.961  -6.264  1.00  5.450          C  
ATOM    112  CD  LYS A   7      14.048  -4.329  -6.612  1.00  5.450          C  
ATOM    113  CE  LYS A   7      13.328  -3.853  -5.330  1.00  5.450          C  
ATOM    114  NZ  LYS A   7      11.947  -3.253  -5.576  1.00  5.450          N  
ATOM    115  H   LYS A   7      18.318  -4.146  -6.635  1.00  4.670          H  
ATOM    116  HA  LYS A   7      17.381  -6.857  -6.466  1.00  4.670          H  
ATOM    117 1HB  LYS A   7      16.395  -4.497  -8.103  1.00  6.540          H  
ATOM    118 2HB  LYS A   7      15.587  -6.060  -8.095  1.00  6.540          H  
ATOM    119 1HG  LYS A   7      15.242  -5.837  -5.646  1.00  6.540          H  
ATOM    120 2HG  LYS A   7      16.010  -4.238  -5.692  1.00  6.540          H  
ATOM    121 1HD  LYS A   7      14.203  -3.472  -7.267  1.00  6.540          H  
ATOM    122 2HD  LYS A   7      13.423  -5.054  -7.129  1.00  6.540          H  
ATOM    123 1HE  LYS A   7      13.230  -4.689  -4.634  1.00  6.540          H  
ATOM    124 2HE  LYS A   7      13.958  -3.088  -4.871  1.00  6.540          H  
ATOM    125 1HZ  LYS A   7      11.557  -2.941  -4.699  1.00  6.540          H  
ATOM    126 2HZ  LYS A   7      12.014  -2.470  -6.197  1.00  6.540          H  
ATOM    127 3HZ  LYS A   7      11.273  -3.931  -5.962  1.00  6.540          H  
ATOM    128  N   TYR A   8      19.142  -6.187  -9.091  1.00  3.890          N  
ATOM    129  CA  TYR A   8      19.788  -6.698 -10.295  1.00  3.890          C  
ATOM    130  C   TYR A   8      20.296  -8.117 -10.075  1.00  3.890          C  
ATOM    131  O   TYR A   8      20.475  -8.871 -11.032  1.00  3.890          O  
ATOM    132  CB  TYR A   8      20.912  -5.773 -10.746  1.00  5.450          C  
ATOM    133  CG  TYR A   8      21.531  -6.116 -12.097  1.00  5.450          C  
ATOM    134  CD1 TYR A   8      20.816  -5.895 -13.270  1.00  5.450          C  
ATOM    135  CD2 TYR A   8      22.821  -6.608 -12.163  1.00  5.450          C  
ATOM    136  CE1 TYR A   8      21.394  -6.164 -14.489  1.00  5.450          C  
ATOM    137  CE2 TYR A   8      23.396  -6.874 -13.385  1.00  5.450          C  
ATOM    138  CZ  TYR A   8      22.691  -6.648 -14.539  1.00  5.450          C  
ATOM    139  OH  TYR A   8      23.277  -6.895 -15.755  1.00  5.450          O  
ATOM    140  H   TYR A   8      19.550  -5.339  -8.688  1.00  4.670          H  
ATOM    141  HA  TYR A   8      19.043  -6.735 -11.090  1.00  4.670          H  
ATOM    142 1HB  TYR A   8      20.535  -4.751 -10.798  1.00  6.540          H  
ATOM    143 2HB  TYR A   8      21.704  -5.782  -9.996  1.00  6.540          H  
ATOM    144  HD1 TYR A   8      19.801  -5.501 -13.227  1.00  6.540          H  
ATOM    145  HD2 TYR A   8      23.383  -6.774 -11.249  1.00  6.540          H  
ATOM    146  HE1 TYR A   8      20.838  -5.988 -15.409  1.00  6.540          H  
ATOM    147  HE2 TYR A   8      24.415  -7.253 -13.437  1.00  6.540          H  
ATOM    148  HH  TYR A   8      22.655  -6.683 -16.458  1.00  6.540          H  
ATOM    149  N   GLN A   9      20.521  -8.501  -8.814  1.00  3.890          N  
ATOM    150  CA  GLN A   9      20.985  -9.845  -8.515  1.00  3.890          C  
ATOM    151  C   GLN A   9      19.997 -10.874  -9.062  1.00  3.890          C  
ATOM    152  O   GLN A   9      20.404 -11.966  -9.479  1.00  3.890          O  
ATOM    153  CB  GLN A   9      21.156 -10.030  -7.006  1.00  5.450          C  
ATOM    154  CG  GLN A   9      21.744 -11.382  -6.576  1.00  5.450          C  
ATOM    155  CD  GLN A   9      23.165 -11.602  -7.068  1.00  5.450          C  
ATOM    156  OE1 GLN A   9      24.025 -10.720  -6.958  1.00  5.450          O  
ATOM    157  NE2 GLN A   9      23.425 -12.783  -7.609  1.00  5.450          N  
ATOM    158  H   GLN A   9      20.353  -7.844  -8.042  1.00  4.670          H  
ATOM    159  HA  GLN A   9      21.941  -9.999  -9.003  1.00  4.670          H  
ATOM    160 1HB  GLN A   9      21.799  -9.240  -6.620  1.00  6.540          H  
ATOM    161 2HB  GLN A   9      20.183  -9.915  -6.521  1.00  6.540          H  
ATOM    162 1HG  GLN A   9      21.754 -11.418  -5.487  1.00  6.540          H  
ATOM    163 2HG  GLN A   9      21.122 -12.188  -6.966  1.00  6.540          H  
ATOM    164 1HE2 GLN A   9      24.344 -12.996  -7.946  1.00  6.540          H  
ATOM    165 2HE2 GLN A   9      22.699 -13.470  -7.687  1.00  6.540          H  
ATOM    166  N   TRP A  10      18.702 -10.534  -9.062  1.00  3.890          N  
ATOM    167  CA  TRP A  10      17.676 -11.422  -9.555  1.00  3.890          C  
ATOM    168  C   TRP A  10      17.813 -11.596 -11.054  1.00  3.890          C  
ATOM    169  O   TRP A  10      17.506 -12.654 -11.605  1.00  3.890          O  
ATOM    170  CB  TRP A  10      16.316 -10.841  -9.227  1.00  5.450          C  
ATOM    171  CG  TRP A  10      16.021 -10.819  -7.777  1.00  5.450          C  
ATOM    172  CD1 TRP A  10      16.540 -11.629  -6.813  1.00  5.450          C  
ATOM    173  CD2 TRP A  10      15.111  -9.932  -7.104  1.00  5.450          C  
ATOM    174  NE1 TRP A  10      16.003 -11.321  -5.610  1.00  5.450          N  
ATOM    175  CE2 TRP A  10      15.127 -10.280  -5.765  1.00  5.450          C  
ATOM    176  CE3 TRP A  10      14.285  -8.892  -7.530  1.00  5.450          C  
ATOM    177  CZ2 TRP A  10      14.349  -9.641  -4.849  1.00  5.450          C  
ATOM    178  CZ3 TRP A  10      13.511  -8.246  -6.596  1.00  5.450          C  
ATOM    179  CH2 TRP A  10      13.548  -8.617  -5.291  1.00  5.450          C  
ATOM    180  H   TRP A  10      18.398  -9.613  -8.726  1.00  4.670          H  
ATOM    181  HA  TRP A  10      17.798 -12.392  -9.088  1.00  4.670          H  
ATOM    182 1HB  TRP A  10      16.249  -9.826  -9.613  1.00  6.540          H  
ATOM    183 2HB  TRP A  10      15.543 -11.432  -9.719  1.00  6.540          H  
ATOM    184  HD1 TRP A  10      17.254 -12.428  -6.965  1.00  6.540          H  
ATOM    185  HE1 TRP A  10      16.205 -11.837  -4.739  1.00  6.540          H  
ATOM    186  HE3 TRP A  10      14.255  -8.600  -8.578  1.00  6.540          H  
ATOM    187  HZ2 TRP A  10      14.345  -9.925  -3.800  1.00  6.540          H  
ATOM    188  HZ3 TRP A  10      12.867  -7.437  -6.929  1.00  6.540          H  
ATOM    189  HH2 TRP A  10      12.924  -8.103  -4.573  1.00  6.540          H  
ATOM    190  N   TRP A  11      18.256 -10.534 -11.738  1.00  3.890          N  
ATOM    191  CA  TRP A  11      18.452 -10.609 -13.173  1.00  3.890          C  
ATOM    192  C   TRP A  11      19.582 -11.591 -13.438  1.00  3.890          C  
ATOM    193  O   TRP A  11      19.437 -12.527 -14.228  1.00  3.890          O  
ATOM    194  CB  TRP A  11      18.812  -9.226 -13.743  1.00  5.450          C  
ATOM    195  CG  TRP A  11      19.021  -9.212 -15.209  1.00  5.450          C  
ATOM    196  CD1 TRP A  11      18.074  -9.020 -16.160  1.00  5.450          C  
ATOM    197  CD2 TRP A  11      20.266  -9.405 -15.916  1.00  5.450          C  
ATOM    198  NE1 TRP A  11      18.640  -9.079 -17.403  1.00  5.450          N  
ATOM    199  CE2 TRP A  11      19.982  -9.317 -17.269  1.00  5.450          C  
ATOM    200  CE3 TRP A  11      21.572  -9.641 -15.511  1.00  5.450          C  
ATOM    201  CZ2 TRP A  11      20.962  -9.460 -18.230  1.00  5.450          C  
ATOM    202  CZ3 TRP A  11      22.553  -9.790 -16.460  1.00  5.450          C  
ATOM    203  CH2 TRP A  11      22.260  -9.702 -17.789  1.00  5.450          C  
ATOM    204  H   TRP A  11      18.483  -9.675 -11.252  1.00  4.670          H  
ATOM    205  HA  TRP A  11      17.545 -10.970 -13.646  1.00  4.670          H  
ATOM    206 1HB  TRP A  11      18.030  -8.513 -13.493  1.00  6.540          H  
ATOM    207 2HB  TRP A  11      19.724  -8.868 -13.295  1.00  6.540          H  
ATOM    208  HD1 TRP A  11      17.019  -8.846 -15.962  1.00  6.540          H  
ATOM    209  HE1 TRP A  11      18.147  -8.968 -18.280  1.00  6.540          H  
ATOM    210  HE3 TRP A  11      21.812  -9.701 -14.466  1.00  6.540          H  
ATOM    211  HZ2 TRP A  11      20.744  -9.392 -19.295  1.00  6.540          H  
ATOM    212  HZ3 TRP A  11      23.572  -9.972 -16.122  1.00  6.540          H  
ATOM    213  HH2 TRP A  11      23.060  -9.820 -18.519  1.00  6.540          H  
ATOM    214  N   LYS A  12      20.693 -11.415 -12.717  1.00  3.890          N  
ATOM    215  CA  LYS A  12      21.892 -12.228 -12.920  1.00  3.890          C  
ATOM    216  C   LYS A  12      21.644 -13.717 -12.724  1.00  3.890          C  
ATOM    217  O   LYS A  12      22.147 -14.540 -13.493  1.00  3.890          O  
ATOM    218  CB  LYS A  12      23.019 -11.761 -11.989  1.00  5.450          C  
ATOM    219  CG  LYS A  12      23.624 -10.409 -12.377  1.00  5.450          C  
ATOM    220  CD  LYS A  12      24.908 -10.071 -11.597  1.00  5.450          C  
ATOM    221  CE  LYS A  12      24.627  -9.627 -10.163  1.00  5.450          C  
ATOM    222  NZ  LYS A  12      25.869  -9.136  -9.475  1.00  5.450          N  
ATOM    223  H   LYS A  12      20.705 -10.636 -12.050  1.00  4.670          H  
ATOM    224  HA  LYS A  12      22.221 -12.090 -13.947  1.00  4.670          H  
ATOM    225 1HB  LYS A  12      22.628 -11.682 -10.974  1.00  6.540          H  
ATOM    226 2HB  LYS A  12      23.812 -12.506 -11.979  1.00  6.540          H  
ATOM    227 1HG  LYS A  12      23.854 -10.411 -13.439  1.00  6.540          H  
ATOM    228 2HG  LYS A  12      22.879  -9.635 -12.188  1.00  6.540          H  
ATOM    229 1HD  LYS A  12      25.559 -10.946 -11.573  1.00  6.540          H  
ATOM    230 2HD  LYS A  12      25.432  -9.267 -12.113  1.00  6.540          H  
ATOM    231 1HE  LYS A  12      23.890  -8.828 -10.178  1.00  6.540          H  
ATOM    232 2HE  LYS A  12      24.228 -10.461  -9.603  1.00  6.540          H  
ATOM    233 1HZ  LYS A  12      25.653  -8.835  -8.527  1.00  6.540          H  
ATOM    234 2HZ  LYS A  12      26.552  -9.880  -9.441  1.00  6.540          H  
ATOM    235 3HZ  LYS A  12      26.249  -8.354  -9.986  1.00  6.540          H  
ATOM    236  N   SER A  13      20.838 -14.064 -11.726  1.00  3.890          N  
ATOM    237  CA  SER A  13      20.514 -15.455 -11.431  1.00  3.890          C  
ATOM    238  C   SER A  13      19.270 -15.972 -12.152  1.00  3.890          C  
ATOM    239  O   SER A  13      18.892 -17.128 -11.959  1.00  3.890          O  
ATOM    240  CB  SER A  13      20.328 -15.652  -9.935  1.00  5.450          C  
ATOM    241  OG  SER A  13      21.522 -15.449  -9.224  1.00  5.450          O  
ATOM    242  H   SER A  13      20.489 -13.334 -11.095  1.00  4.670          H  
ATOM    243  HA  SER A  13      21.358 -16.065 -11.751  1.00  4.670          H  
ATOM    244 1HB  SER A  13      19.584 -14.943  -9.583  1.00  6.540          H  
ATOM    245 2HB  SER A  13      19.948 -16.651  -9.741  1.00  6.540          H  
ATOM    246  HG  SER A  13      21.305 -15.625  -8.306  1.00  6.540          H  
ATOM    247  N   GLU A  14      18.613 -15.121 -12.947  1.00  3.890          N  
ATOM    248  CA  GLU A  14      17.357 -15.444 -13.626  1.00  3.890          C  
ATOM    249  C   GLU A  14      16.273 -15.966 -12.668  1.00  3.890          C  
ATOM    250  O   GLU A  14      15.618 -16.977 -12.950  1.00  3.890          O  
ATOM    251  CB  GLU A  14      17.595 -16.461 -14.761  1.00  5.450          C  
ATOM    252  CG  GLU A  14      18.551 -15.964 -15.859  1.00  5.450          C  
ATOM    253  CD  GLU A  14      18.677 -16.904 -17.060  1.00  5.450          C  
ATOM    254  OE1 GLU A  14      18.143 -17.988 -17.021  1.00  5.450          O  
ATOM    255  OE2 GLU A  14      19.313 -16.519 -18.015  1.00  5.450          O  
ATOM    256  H   GLU A  14      19.020 -14.202 -13.134  1.00  4.670          H  
ATOM    257  HA  GLU A  14      16.987 -14.519 -14.073  1.00  4.670          H  
ATOM    258 1HB  GLU A  14      18.002 -17.385 -14.353  1.00  6.540          H  
ATOM    259 2HB  GLU A  14      16.645 -16.704 -15.234  1.00  6.540          H  
ATOM    260 1HG  GLU A  14      18.205 -14.991 -16.206  1.00  6.540          H  
ATOM    261 2HG  GLU A  14      19.537 -15.820 -15.414  1.00  6.540          H  
ATOM    262  N   VAL A  15      16.066 -15.282 -11.536  1.00  3.890          N  
ATOM    263  CA  VAL A  15      15.063 -15.752 -10.574  1.00  3.890          C  
ATOM    264  C   VAL A  15      13.915 -14.791 -10.271  1.00  3.890          C  
ATOM    265  O   VAL A  15      14.104 -13.619  -9.928  1.00  3.890          O  
ATOM    266  CB  VAL A  15      15.737 -16.142  -9.238  1.00  5.450          C  
ATOM    267  CG1 VAL A  15      16.643 -17.320  -9.442  1.00  5.450          C  
ATOM    268  CG2 VAL A  15      16.543 -14.964  -8.683  1.00  5.450          C  
ATOM    269  H   VAL A  15      16.614 -14.426 -11.391  1.00  4.670          H  
ATOM    270  HA  VAL A  15      14.621 -16.659 -10.983  1.00  4.670          H  
ATOM    271  HB  VAL A  15      14.970 -16.438  -8.526  1.00  6.540          H  
ATOM    272 1HG1 VAL A  15      17.099 -17.599  -8.495  1.00  6.540          H  
ATOM    273 2HG1 VAL A  15      16.072 -18.157  -9.833  1.00  6.540          H  
ATOM    274 3HG1 VAL A  15      17.404 -17.060 -10.136  1.00  6.540          H  
ATOM    275 1HG2 VAL A  15      17.008 -15.259  -7.743  1.00  6.540          H  
ATOM    276 2HG2 VAL A  15      17.305 -14.691  -9.395  1.00  6.540          H  
ATOM    277 3HG2 VAL A  15      15.907 -14.113  -8.496  1.00  6.540          H  
ATOM    278  N   ASN A  16      12.696 -15.314 -10.300  1.00  3.890          N  
ATOM    279  CA  ASN A  16      11.571 -14.459  -9.963  1.00  3.890          C  
ATOM    280  C   ASN A  16      11.365 -14.430  -8.471  1.00  3.890          C  
ATOM    281  O   ASN A  16      10.650 -15.256  -7.902  1.00  3.890          O  
ATOM    282  CB  ASN A  16      10.282 -14.864 -10.627  1.00  5.450          C  
ATOM    283  CG  ASN A  16       9.159 -13.838 -10.331  1.00  5.450          C  
ATOM    284  OD1 ASN A  16       9.244 -12.964  -9.422  1.00  5.450          O  
ATOM    285  ND2 ASN A  16       8.098 -13.942 -11.099  1.00  5.450          N  
ATOM    286  H   ASN A  16      12.573 -16.277 -10.579  1.00  4.670          H  
ATOM    287  HA  ASN A  16      11.801 -13.439 -10.275  1.00  4.670          H  
ATOM    288 1HB  ASN A  16      10.428 -14.938 -11.705  1.00  6.540          H  
ATOM    289 2HB  ASN A  16       9.972 -15.844 -10.266  1.00  6.540          H  
ATOM    290 1HD2 ASN A  16       7.323 -13.324 -10.972  1.00  6.540          H  
ATOM    291 2HD2 ASN A  16       8.061 -14.648 -11.807  1.00  6.540          H  
ATOM    292  N   GLU A  17      12.004 -13.463  -7.855  1.00  3.890          N  
ATOM    293  CA  GLU A  17      11.964 -13.275  -6.418  1.00  3.890          C  
ATOM    294  C   GLU A  17      11.325 -11.947  -6.058  1.00  3.890          C  
ATOM    295  O   GLU A  17      11.603 -11.408  -4.992  1.00  3.890          O  
ATOM    296  CB  GLU A  17      13.355 -13.389  -5.807  1.00  5.450          C  
ATOM    297  CG  GLU A  17      13.996 -14.760  -5.915  1.00  5.450          C  
ATOM    298  CD  GLU A  17      15.346 -14.911  -5.166  1.00  5.450          C  
ATOM    299  OE1 GLU A  17      15.798 -13.978  -4.507  1.00  5.450          O  
ATOM    300  OE2 GLU A  17      15.907 -15.982  -5.245  1.00  5.450          O  
ATOM    301  H   GLU A  17      12.592 -12.863  -8.437  1.00  4.670          H  
ATOM    302  HA  GLU A  17      11.348 -14.063  -5.985  1.00  4.670          H  
ATOM    303 1HB  GLU A  17      13.978 -12.743  -6.365  1.00  6.540          H  
ATOM    304 2HB  GLU A  17      13.355 -13.056  -4.768  1.00  6.540          H  
ATOM    305 1HG  GLU A  17      13.294 -15.499  -5.531  1.00  6.540          H  
ATOM    306 2HG  GLU A  17      14.139 -14.965  -6.960  1.00  6.540          H  
ATOM    307  N   LYS A  18      10.428 -11.442  -6.917  1.00  3.840          N  
ATOM    308  CA  LYS A  18       9.799 -10.141  -6.657  1.00  3.740          C  
ATOM    309  C   LYS A  18       9.361  -9.994  -5.208  1.00  3.430          C  
ATOM    310  O   LYS A  18       8.756 -10.898  -4.623  1.00  3.510          O  
ATOM    311  CB  LYS A  18       8.610  -9.900  -7.580  1.00  5.280          C  
ATOM    312  CG  LYS A  18       8.969  -9.649  -9.036  1.00  5.280          C  
ATOM    313  CD  LYS A  18       7.716  -9.414  -9.873  1.00  5.280          C  
ATOM    314  CE  LYS A  18       8.058  -9.159 -11.336  1.00  5.280          C  
ATOM    315  NZ  LYS A  18       6.836  -8.925 -12.162  1.00  5.280          N  
ATOM    316  H   LYS A  18      10.196 -11.975  -7.767  1.00  4.610          H  
ATOM    317  HA  LYS A  18      10.539  -9.362  -6.849  1.00  4.490          H  
ATOM    318 1HB  LYS A  18       7.960 -10.774  -7.550  1.00  6.330          H  
ATOM    319 2HB  LYS A  18       8.034  -9.050  -7.212  1.00  6.330          H  
ATOM    320 1HG  LYS A  18       9.601  -8.761  -9.095  1.00  6.330          H  
ATOM    321 2HG  LYS A  18       9.524 -10.484  -9.437  1.00  6.330          H  
ATOM    322 1HD  LYS A  18       7.078 -10.297  -9.813  1.00  6.330          H  
ATOM    323 2HD  LYS A  18       7.165  -8.560  -9.478  1.00  6.330          H  
ATOM    324 1HE  LYS A  18       8.703  -8.285 -11.404  1.00  6.330          H  
ATOM    325 2HE  LYS A  18       8.592 -10.024 -11.732  1.00  6.330          H  
ATOM    326 1HZ  LYS A  18       7.105  -8.761 -13.123  1.00  6.330          H  
ATOM    327 2HZ  LYS A  18       6.236  -9.737 -12.115  1.00  6.330          H  
ATOM    328 3HZ  LYS A  18       6.339  -8.119 -11.811  1.00  6.330          H  
ATOM    329  N   SER A  19       9.666  -8.824  -4.648  1.00  3.260          N  
ATOM    330  CA  SER A  19       9.404  -8.507  -3.257  1.00  3.110          C  
ATOM    331  C   SER A  19       7.928  -8.602  -2.920  1.00  2.650          C  
ATOM    332  O   SER A  19       7.068  -8.281  -3.746  1.00  2.400          O  
ATOM    333  CB  SER A  19       9.905  -7.111  -2.941  1.00  4.410          C  
ATOM    334  OG  SER A  19      11.287  -7.009  -3.143  1.00  4.410          O  
ATOM    335  H   SER A  19      10.122  -8.122  -5.214  1.00  3.910          H  
ATOM    336  HA  SER A  19       9.955  -9.221  -2.637  1.00  3.730          H  
ATOM    337 1HB  SER A  19       9.393  -6.391  -3.568  1.00  5.300          H  
ATOM    338 2HB  SER A  19       9.671  -6.866  -1.912  1.00  5.300          H  
ATOM    339  HG  SER A  19      11.703  -7.680  -2.551  1.00  5.300          H  
ATOM    340  N   LEU A  20       7.640  -8.997  -1.683  1.00  2.610          N  
ATOM    341  CA  LEU A  20       6.274  -9.170  -1.213  1.00  2.250          C  
ATOM    342  C   LEU A  20       5.477  -7.880  -1.268  1.00  2.010          C  
ATOM    343  O   LEU A  20       4.278  -7.917  -1.555  1.00  1.720          O  
ATOM    344  CB  LEU A  20       6.314  -9.691   0.226  1.00  3.290          C  
ATOM    345  CG  LEU A  20       6.865 -11.137   0.420  1.00  3.290          C  
ATOM    346  CD1 LEU A  20       7.051 -11.393   1.902  1.00  3.290          C  
ATOM    347  CD2 LEU A  20       5.892 -12.165  -0.169  1.00  3.290          C  
ATOM    348  H   LEU A  20       8.408  -9.202  -1.056  1.00  3.130          H  
ATOM    349  HA  LEU A  20       5.780  -9.887  -1.860  1.00  2.700          H  
ATOM    350 1HB  LEU A  20       6.934  -9.023   0.800  1.00  3.950          H  
ATOM    351 2HB  LEU A  20       5.305  -9.651   0.638  1.00  3.950          H  
ATOM    352  HG  LEU A  20       7.834 -11.227  -0.069  1.00  3.950          H  
ATOM    353 1HD1 LEU A  20       7.458 -12.391   2.051  1.00  3.950          H  
ATOM    354 2HD1 LEU A  20       7.741 -10.668   2.318  1.00  3.950          H  
ATOM    355 3HD1 LEU A  20       6.092 -11.306   2.410  1.00  3.950          H  
ATOM    356 1HD2 LEU A  20       6.284 -13.161  -0.019  1.00  3.950          H  
ATOM    357 2HD2 LEU A  20       4.936 -12.071   0.335  1.00  3.950          H  
ATOM    358 3HD2 LEU A  20       5.760 -12.003  -1.231  1.00  3.950          H  
ATOM    359  N   LYS A  21       6.118  -6.743  -0.996  1.00  2.250          N  
ATOM    360  CA  LYS A  21       5.408  -5.479  -1.050  1.00  2.170          C  
ATOM    361  C   LYS A  21       5.195  -5.041  -2.496  1.00  2.030          C  
ATOM    362  O   LYS A  21       4.110  -4.573  -2.842  1.00  1.910          O  
ATOM    363  CB  LYS A  21       6.084  -4.397  -0.217  1.00  3.070          C  
ATOM    364  CG  LYS A  21       5.288  -3.092  -0.200  1.00  3.070          C  
ATOM    365  CD  LYS A  21       5.787  -2.094   0.848  1.00  3.070          C  
ATOM    366  CE  LYS A  21       4.984  -0.788   0.747  1.00  3.070          C  
ATOM    367  NZ  LYS A  21       5.319   0.197   1.818  1.00  3.070          N  
ATOM    368  H   LYS A  21       7.106  -6.759  -0.724  1.00  2.700          H  
ATOM    369  HA  LYS A  21       4.427  -5.634  -0.623  1.00  2.600          H  
ATOM    370 1HB  LYS A  21       6.213  -4.749   0.809  1.00  3.680          H  
ATOM    371 2HB  LYS A  21       7.078  -4.194  -0.619  1.00  3.680          H  
ATOM    372 1HG  LYS A  21       5.340  -2.628  -1.186  1.00  3.680          H  
ATOM    373 2HG  LYS A  21       4.244  -3.323   0.013  1.00  3.680          H  
ATOM    374 1HD  LYS A  21       5.648  -2.513   1.849  1.00  3.680          H  
ATOM    375 2HD  LYS A  21       6.850  -1.892   0.699  1.00  3.680          H  
ATOM    376 1HE  LYS A  21       5.200  -0.338  -0.221  1.00  3.680          H  
ATOM    377 2HE  LYS A  21       3.920  -1.009   0.805  1.00  3.680          H  
ATOM    378 1HZ  LYS A  21       4.771   1.027   1.696  1.00  3.680          H  
ATOM    379 2HZ  LYS A  21       5.092  -0.170   2.743  1.00  3.680          H  
ATOM    380 3HZ  LYS A  21       6.292   0.432   1.792  1.00  3.680          H  
ATOM    381  N   ASP A  22       6.198  -5.227  -3.368  1.00  2.140          N  
ATOM    382  CA  ASP A  22       6.044  -4.844  -4.776  1.00  2.140          C  
ATOM    383  C   ASP A  22       4.851  -5.580  -5.373  1.00  1.920          C  
ATOM    384  O   ASP A  22       4.142  -5.043  -6.223  1.00  1.900          O  
ATOM    385  CB  ASP A  22       7.283  -5.207  -5.622  1.00  3.000          C  
ATOM    386  CG  ASP A  22       8.548  -4.329  -5.405  1.00  3.000          C  
ATOM    387  OD1 ASP A  22       8.446  -3.282  -4.808  1.00  3.000          O  
ATOM    388  OD2 ASP A  22       9.623  -4.740  -5.846  1.00  3.000          O  
ATOM    389  H   ASP A  22       7.081  -5.595  -3.045  1.00  2.570          H  
ATOM    390  HA  ASP A  22       5.862  -3.770  -4.836  1.00  2.570          H  
ATOM    391 1HB  ASP A  22       7.547  -6.251  -5.423  1.00  3.600          H  
ATOM    392 2HB  ASP A  22       7.009  -5.153  -6.676  1.00  3.600          H  
ATOM    393  N   LEU A  23       4.643  -6.823  -4.928  1.00  1.870          N  
ATOM    394  CA  LEU A  23       3.527  -7.631  -5.382  1.00  1.770          C  
ATOM    395  C   LEU A  23       2.229  -7.198  -4.696  1.00  1.540          C  
ATOM    396  O   LEU A  23       1.226  -6.965  -5.365  1.00  1.570          O  
ATOM    397  CB  LEU A  23       3.820  -9.097  -5.060  1.00  2.520          C  
ATOM    398  CG  LEU A  23       5.018  -9.751  -5.812  1.00  2.520          C  
ATOM    399  CD1 LEU A  23       5.309 -11.100  -5.181  1.00  2.520          C  
ATOM    400  CD2 LEU A  23       4.701  -9.911  -7.295  1.00  2.520          C  
ATOM    401  H   LEU A  23       5.331  -7.230  -4.285  1.00  2.240          H  
ATOM    402  HA  LEU A  23       3.404  -7.488  -6.451  1.00  2.120          H  
ATOM    403 1HB  LEU A  23       4.032  -9.170  -3.991  1.00  3.020          H  
ATOM    404 2HB  LEU A  23       2.928  -9.679  -5.273  1.00  3.020          H  
ATOM    405  HG  LEU A  23       5.902  -9.131  -5.706  1.00  3.020          H  
ATOM    406 1HD1 LEU A  23       6.162 -11.558  -5.687  1.00  3.020          H  
ATOM    407 2HD1 LEU A  23       5.556 -10.955  -4.128  1.00  3.020          H  
ATOM    408 3HD1 LEU A  23       4.442 -11.744  -5.271  1.00  3.020          H  
ATOM    409 1HD2 LEU A  23       5.546 -10.376  -7.790  1.00  3.020          H  
ATOM    410 2HD2 LEU A  23       3.821 -10.541  -7.417  1.00  3.020          H  
ATOM    411 3HD2 LEU A  23       4.516  -8.943  -7.748  1.00  3.020          H  
ATOM    412  N   ALA A  24       2.265  -6.988  -3.369  1.00  1.430          N  
ATOM    413  CA  ALA A  24       1.078  -6.606  -2.598  1.00  1.310          C  
ATOM    414  C   ALA A  24       0.484  -5.307  -3.113  1.00  1.350          C  
ATOM    415  O   ALA A  24      -0.733  -5.120  -3.118  1.00  1.380          O  
ATOM    416  CB  ALA A  24       1.438  -6.422  -1.141  1.00  1.880          C  
ATOM    417  H   ALA A  24       3.121  -7.176  -2.847  1.00  1.720          H  
ATOM    418  HA  ALA A  24       0.342  -7.397  -2.693  1.00  1.570          H  
ATOM    419 1HB  ALA A  24       0.552  -6.165  -0.583  1.00  2.260          H  
ATOM    420 2HB  ALA A  24       1.861  -7.328  -0.744  1.00  2.260          H  
ATOM    421 3HB  ALA A  24       2.163  -5.626  -1.054  1.00  2.260          H  
ATOM    422  N   MET A  25       1.340  -4.425  -3.603  1.00  1.510          N  
ATOM    423  CA  MET A  25       0.974  -3.131  -4.145  1.00  1.710          C  
ATOM    424  C   MET A  25      -0.126  -3.171  -5.211  1.00  1.800          C  
ATOM    425  O   MET A  25      -0.795  -2.157  -5.423  1.00  2.040          O  
ATOM    426  CB  MET A  25       2.226  -2.492  -4.730  1.00  2.310          C  
ATOM    427  CG  MET A  25       2.052  -1.120  -5.371  1.00  2.310          C  
ATOM    428  SD  MET A  25       3.615  -0.459  -6.007  1.00  2.310          S  
ATOM    429  CE  MET A  25       3.940  -1.528  -7.423  1.00  2.310          C  
ATOM    430  H   MET A  25       2.342  -4.628  -3.518  1.00  1.810          H  
ATOM    431  HA  MET A  25       0.613  -2.517  -3.323  1.00  2.050          H  
ATOM    432 1HB  MET A  25       2.984  -2.414  -3.951  1.00  2.780          H  
ATOM    433 2HB  MET A  25       2.615  -3.168  -5.478  1.00  2.780          H  
ATOM    434 1HG  MET A  25       1.358  -1.186  -6.206  1.00  2.780          H  
ATOM    435 2HG  MET A  25       1.645  -0.421  -4.642  1.00  2.780          H  
ATOM    436 1HE  MET A  25       4.865  -1.213  -7.907  1.00  2.780          H  
ATOM    437 2HE  MET A  25       4.046  -2.563  -7.098  1.00  2.780          H  
ATOM    438 3HE  MET A  25       3.115  -1.453  -8.133  1.00  2.780          H  
ATOM    439  N   THR A  26      -0.300  -4.298  -5.914  1.00  1.720          N  
ATOM    440  CA  THR A  26      -1.317  -4.369  -6.964  1.00  1.890          C  
ATOM    441  C   THR A  26      -2.408  -5.389  -6.618  1.00  1.770          C  
ATOM    442  O   THR A  26      -3.174  -5.819  -7.487  1.00  1.960          O  
ATOM    443  CB  THR A  26      -0.702  -4.718  -8.332  1.00  2.580          C  
ATOM    444  OG1 THR A  26      -0.075  -6.003  -8.278  1.00  2.580          O  
ATOM    445  CG2 THR A  26       0.366  -3.666  -8.669  1.00  2.580          C  
ATOM    446  H   THR A  26       0.272  -5.130  -5.711  1.00  2.060          H  
ATOM    447  HA  THR A  26      -1.796  -3.395  -7.049  1.00  2.270          H  
ATOM    448  HB  THR A  26      -1.473  -4.720  -9.100  1.00  3.090          H  
ATOM    449  HG1 THR A  26      -0.760  -6.684  -8.260  1.00  3.090          H  
ATOM    450 1HG2 THR A  26       0.813  -3.900  -9.632  1.00  3.090          H  
ATOM    451 2HG2 THR A  26      -0.095  -2.680  -8.710  1.00  3.090          H  
ATOM    452 3HG2 THR A  26       1.142  -3.669  -7.904  1.00  3.090          H  
ATOM    453  N   VAL A  27      -2.454  -5.795  -5.354  1.00  1.650          N  
ATOM    454  CA  VAL A  27      -3.393  -6.782  -4.845  1.00  1.710          C  
ATOM    455  C   VAL A  27      -4.459  -6.161  -3.940  1.00  1.900          C  
ATOM    456  O   VAL A  27      -4.130  -5.383  -3.045  1.00  2.430          O  
ATOM    457  CB  VAL A  27      -2.622  -7.841  -4.024  1.00  2.370          C  
ATOM    458  CG1 VAL A  27      -3.551  -8.862  -3.390  1.00  2.370          C  
ATOM    459  CG2 VAL A  27      -1.648  -8.534  -4.927  1.00  2.370          C  
ATOM    460  H   VAL A  27      -1.788  -5.387  -4.689  1.00  1.980          H  
ATOM    461  HA  VAL A  27      -3.840  -7.266  -5.705  1.00  2.050          H  
ATOM    462  HB  VAL A  27      -2.087  -7.338  -3.219  1.00  2.840          H  
ATOM    463 1HG1 VAL A  27      -2.973  -9.555  -2.834  1.00  2.840          H  
ATOM    464 2HG1 VAL A  27      -4.247  -8.389  -2.723  1.00  2.840          H  
ATOM    465 3HG1 VAL A  27      -4.093  -9.397  -4.158  1.00  2.840          H  
ATOM    466 1HG2 VAL A  27      -1.076  -9.256  -4.365  1.00  2.840          H  
ATOM    467 2HG2 VAL A  27      -2.188  -9.035  -5.724  1.00  2.840          H  
ATOM    468 3HG2 VAL A  27      -0.983  -7.809  -5.354  1.00  2.840          H  
ATOM    469  N   PRO A  28      -5.754  -6.486  -4.099  1.00  2.040          N  
ATOM    470  CA  PRO A  28      -6.830  -6.027  -3.233  1.00  2.460          C  
ATOM    471  C   PRO A  28      -6.791  -6.845  -1.940  1.00  1.990          C  
ATOM    472  O   PRO A  28      -7.667  -7.670  -1.676  1.00  2.060          O  
ATOM    473  CB  PRO A  28      -8.074  -6.296  -4.082  1.00  3.690          C  
ATOM    474  CG  PRO A  28      -7.706  -7.515  -4.903  1.00  3.690          C  
ATOM    475  CD  PRO A  28      -6.216  -7.330  -5.228  1.00  3.690          C  
ATOM    476  HA  PRO A  28      -6.703  -4.953  -3.024  1.00  2.950          H  
ATOM    477 1HB  PRO A  28      -8.944  -6.466  -3.426  1.00  4.430          H  
ATOM    478 2HB  PRO A  28      -8.308  -5.417  -4.699  1.00  4.430          H  
ATOM    479 1HG  PRO A  28      -7.902  -8.429  -4.314  1.00  4.430          H  
ATOM    480 2HG  PRO A  28      -8.339  -7.575  -5.801  1.00  4.430          H  
ATOM    481 1HD  PRO A  28      -5.746  -8.313  -5.231  1.00  4.430          H  
ATOM    482 2HD  PRO A  28      -6.086  -6.799  -6.188  1.00  4.430          H  
ATOM    483  N   GLN A  29      -5.706  -6.639  -1.202  1.00  2.130          N  
ATOM    484  CA  GLN A  29      -5.337  -7.336   0.028  1.00  2.200          C  
ATOM    485  C   GLN A  29      -6.176  -6.923   1.226  1.00  2.050          C  
ATOM    486  O   GLN A  29      -6.739  -5.826   1.240  1.00  2.900          O  
ATOM    487  CB  GLN A  29      -3.852  -7.108   0.301  1.00  3.050          C  
ATOM    488  CG  GLN A  29      -3.472  -5.729   0.691  1.00  3.050          C  
ATOM    489  CD  GLN A  29      -1.987  -5.603   0.866  1.00  3.050          C  
ATOM    490  OE1 GLN A  29      -1.295  -6.566   1.217  1.00  3.050          O  
ATOM    491  NE2 GLN A  29      -1.480  -4.399   0.615  1.00  3.050          N  
ATOM    492  H   GLN A  29      -5.064  -5.929  -1.560  1.00  2.560          H  
ATOM    493  HA  GLN A  29      -5.491  -8.406  -0.125  1.00  2.640          H  
ATOM    494 1HB  GLN A  29      -3.540  -7.735   1.104  1.00  3.660          H  
ATOM    495 2HB  GLN A  29      -3.275  -7.366  -0.582  1.00  3.660          H  
ATOM    496 1HG  GLN A  29      -3.788  -5.038  -0.088  1.00  3.660          H  
ATOM    497 2HG  GLN A  29      -3.951  -5.475   1.640  1.00  3.660          H  
ATOM    498 1HE2 GLN A  29      -0.501  -4.216   0.720  1.00  3.660          H  
ATOM    499 2HE2 GLN A  29      -2.089  -3.660   0.322  1.00  3.660          H  
ATOM    500  N   GLY A  30      -6.241  -7.796   2.240  1.00  1.460          N  
ATOM    501  CA  GLY A  30      -6.989  -7.488   3.458  1.00  1.480          C  
ATOM    502  C   GLY A  30      -6.130  -6.629   4.356  1.00  1.090          C  
ATOM    503  O   GLY A  30      -5.030  -6.253   3.957  1.00  0.940          O  
ATOM    504  H   GLY A  30      -5.728  -8.679   2.167  1.00  1.750          H  
ATOM    505 1HA  GLY A  30      -7.912  -6.966   3.205  1.00  1.780          H  
ATOM    506 2HA  GLY A  30      -7.257  -8.412   3.969  1.00  1.780          H  
ATOM    507  N   TYR A  31      -6.607  -6.299   5.553  1.00  1.110          N  
ATOM    508  CA  TYR A  31      -5.815  -5.433   6.414  1.00  0.830          C  
ATOM    509  C   TYR A  31      -6.192  -5.447   7.889  1.00  0.960          C  
ATOM    510  O   TYR A  31      -7.285  -5.873   8.274  1.00  1.290          O  
ATOM    511  CB  TYR A  31      -5.892  -3.986   5.906  1.00  1.270          C  
ATOM    512  CG  TYR A  31      -7.278  -3.408   5.916  1.00  1.270          C  
ATOM    513  CD1 TYR A  31      -7.733  -2.736   7.034  1.00  1.270          C  
ATOM    514  CD2 TYR A  31      -8.095  -3.543   4.803  1.00  1.270          C  
ATOM    515  CE1 TYR A  31      -8.995  -2.202   7.054  1.00  1.270          C  
ATOM    516  CE2 TYR A  31      -9.363  -3.008   4.819  1.00  1.270          C  
ATOM    517  CZ  TYR A  31      -9.815  -2.338   5.940  1.00  1.270          C  
ATOM    518  OH  TYR A  31     -11.081  -1.801   5.957  1.00  1.270          O  
ATOM    519  H   TYR A  31      -7.512  -6.628   5.860  1.00  1.330          H  
ATOM    520  HA  TYR A  31      -4.786  -5.768   6.354  1.00  1.000          H  
ATOM    521 1HB  TYR A  31      -5.253  -3.350   6.525  1.00  1.530          H  
ATOM    522 2HB  TYR A  31      -5.509  -3.929   4.892  1.00  1.530          H  
ATOM    523  HD1 TYR A  31      -7.090  -2.638   7.898  1.00  1.530          H  
ATOM    524  HD2 TYR A  31      -7.736  -4.072   3.918  1.00  1.530          H  
ATOM    525  HE1 TYR A  31      -9.350  -1.674   7.939  1.00  1.530          H  
ATOM    526  HE2 TYR A  31     -10.008  -3.114   3.947  1.00  1.530          H  
ATOM    527  HH  TYR A  31     -11.515  -1.977   5.119  1.00  1.530          H  
ATOM    528  N   HIS A  32      -5.281  -4.893   8.686  1.00  0.850          N  
ATOM    529  CA  HIS A  32      -5.467  -4.634  10.111  1.00  1.020          C  
ATOM    530  C   HIS A  32      -4.916  -3.246  10.406  1.00  0.790          C  
ATOM    531  O   HIS A  32      -3.857  -2.886   9.878  1.00  0.610          O  
ATOM    532  CB  HIS A  32      -4.669  -5.607  10.982  1.00  1.360          C  
ATOM    533  CG  HIS A  32      -4.964  -7.032  10.827  1.00  1.360          C  
ATOM    534  ND1 HIS A  32      -6.044  -7.650  11.413  1.00  1.360          N  
ATOM    535  CD2 HIS A  32      -4.288  -7.984  10.173  1.00  1.360          C  
ATOM    536  CE1 HIS A  32      -6.013  -8.935  11.110  1.00  1.360          C  
ATOM    537  NE2 HIS A  32      -4.958  -9.154  10.358  1.00  1.360          N  
ATOM    538  H   HIS A  32      -4.398  -4.627   8.241  1.00  1.020          H  
ATOM    539  HA  HIS A  32      -6.522  -4.664  10.381  1.00  1.220          H  
ATOM    540 1HB  HIS A  32      -3.634  -5.496  10.725  1.00  1.630          H  
ATOM    541 2HB  HIS A  32      -4.777  -5.337  12.035  1.00  1.630          H  
ATOM    542  HD1 HIS A  32      -6.890  -7.190  11.683  1.00  1.630          H  
ATOM    543  HD2 HIS A  32      -3.373  -7.957   9.585  1.00  1.630          H  
ATOM    544  HE1 HIS A  32      -6.783  -9.613  11.475  1.00  1.630          H  
ATOM    545  N   THR A  33      -5.579  -2.482  11.269  1.00  0.970          N  
ATOM    546  CA  THR A  33      -5.023  -1.184  11.634  1.00  0.900          C  
ATOM    547  C   THR A  33      -5.016  -0.976  13.130  1.00  0.910          C  
ATOM    548  O   THR A  33      -5.997  -1.290  13.812  1.00  1.170          O  
ATOM    549  CB  THR A  33      -5.870  -0.041  11.058  1.00  1.290          C  
ATOM    550  OG1 THR A  33      -7.188  -0.127  11.623  1.00  1.290          O  
ATOM    551  CG2 THR A  33      -5.983  -0.136   9.554  1.00  1.290          C  
ATOM    552  H   THR A  33      -6.454  -2.789  11.675  1.00  1.160          H  
ATOM    553  HA  THR A  33      -3.999  -1.110  11.275  1.00  1.080          H  
ATOM    554  HB  THR A  33      -5.415   0.910  11.327  1.00  1.550          H  
ATOM    555  HG1 THR A  33      -7.135  -0.032  12.591  1.00  1.550          H  
ATOM    556 1HG2 THR A  33      -6.594   0.686   9.187  1.00  1.550          H  
ATOM    557 2HG2 THR A  33      -5.008  -0.085   9.109  1.00  1.550          H  
ATOM    558 3HG2 THR A  33      -6.444  -1.068   9.293  1.00  1.550          H  
ATOM    559  N   PHE A  34      -3.968  -0.323  13.616  1.00  0.740          N  
ATOM    560  CA  PHE A  34      -3.910   0.056  15.024  1.00  0.810          C  
ATOM    561  C   PHE A  34      -3.306   1.462  15.159  1.00  0.710          C  
ATOM    562  O   PHE A  34      -2.546   1.906  14.287  1.00  0.750          O  
ATOM    563  CB  PHE A  34      -3.094  -0.935  15.829  1.00  1.110          C  
ATOM    564  CG  PHE A  34      -3.500  -2.395  15.846  1.00  1.110          C  
ATOM    565  CD1 PHE A  34      -2.861  -3.262  14.992  1.00  1.110          C  
ATOM    566  CD2 PHE A  34      -4.455  -2.915  16.709  1.00  1.110          C  
ATOM    567  CE1 PHE A  34      -3.144  -4.616  14.988  1.00  1.110          C  
ATOM    568  CE2 PHE A  34      -4.742  -4.273  16.712  1.00  1.110          C  
ATOM    569  CZ  PHE A  34      -4.079  -5.122  15.850  1.00  1.110          C  
ATOM    570  H   PHE A  34      -3.189  -0.115  12.979  1.00  0.890          H  
ATOM    571  HA  PHE A  34      -4.923   0.082  15.424  1.00  0.970          H  
ATOM    572 1HB  PHE A  34      -2.157  -0.924  15.404  1.00  1.330          H  
ATOM    573 2HB  PHE A  34      -3.007  -0.587  16.850  1.00  1.330          H  
ATOM    574  HD1 PHE A  34      -2.114  -2.852  14.322  1.00  1.330          H  
ATOM    575  HD2 PHE A  34      -4.974  -2.265  17.395  1.00  1.330          H  
ATOM    576  HE1 PHE A  34      -2.621  -5.287  14.310  1.00  1.330          H  
ATOM    577  HE2 PHE A  34      -5.489  -4.678  17.402  1.00  1.330          H  
ATOM    578  HZ  PHE A  34      -4.301  -6.191  15.857  1.00  1.330          H  
ATOM    579  N   TYR A  35      -3.682   2.167  16.224  1.00  0.940          N  
ATOM    580  CA  TYR A  35      -3.185   3.530  16.436  1.00  1.020          C  
ATOM    581  C   TYR A  35      -2.797   3.835  17.889  1.00  1.130          C  
ATOM    582  O   TYR A  35      -3.358   3.247  18.829  1.00  1.410          O  
ATOM    583  CB  TYR A  35      -4.284   4.534  16.006  1.00  1.400          C  
ATOM    584  CG  TYR A  35      -4.791   4.353  14.560  1.00  1.400          C  
ATOM    585  CD1 TYR A  35      -5.758   3.383  14.265  1.00  1.400          C  
ATOM    586  CD2 TYR A  35      -4.310   5.149  13.553  1.00  1.400          C  
ATOM    587  CE1 TYR A  35      -6.188   3.209  12.967  1.00  1.400          C  
ATOM    588  CE2 TYR A  35      -4.739   4.978  12.257  1.00  1.400          C  
ATOM    589  CZ  TYR A  35      -5.666   4.008  11.958  1.00  1.400          C  
ATOM    590  OH  TYR A  35      -6.088   3.836  10.659  1.00  1.400          O  
ATOM    591  H   TYR A  35      -4.311   1.744  16.884  1.00  1.130          H  
ATOM    592  HA  TYR A  35      -2.291   3.678  15.826  1.00  1.220          H  
ATOM    593 1HB  TYR A  35      -5.110   4.491  16.673  1.00  1.680          H  
ATOM    594 2HB  TYR A  35      -3.876   5.545  16.087  1.00  1.680          H  
ATOM    595  HD1 TYR A  35      -6.163   2.754  15.054  1.00  1.680          H  
ATOM    596  HD2 TYR A  35      -3.594   5.914  13.782  1.00  1.680          H  
ATOM    597  HE1 TYR A  35      -6.928   2.445  12.734  1.00  1.680          H  
ATOM    598  HE2 TYR A  35      -4.341   5.615  11.467  1.00  1.680          H  
ATOM    599  HH  TYR A  35      -5.651   4.478  10.093  1.00  1.680          H  
ATOM    600  N   CYS A  36      -1.891   4.822  18.031  1.00  1.090          N  
ATOM    601  CA  CYS A  36      -1.423   5.456  19.281  1.00  1.250          C  
ATOM    602  C   CYS A  36      -1.239   6.968  19.087  1.00  1.550          C  
ATOM    603  O   CYS A  36      -0.158   7.434  18.716  1.00  1.780          O  
ATOM    604  CB  CYS A  36      -0.092   4.884  19.777  1.00  1.690          C  
ATOM    605  SG  CYS A  36      -0.146   3.222  20.386  1.00  1.690          S  
ATOM    606  H   CYS A  36      -1.442   5.147  17.166  1.00  1.310          H  
ATOM    607  HA  CYS A  36      -2.174   5.304  20.055  1.00  1.500          H  
ATOM    608 1HB  CYS A  36       0.630   4.909  18.954  1.00  2.020          H  
ATOM    609 2HB  CYS A  36       0.300   5.512  20.537  1.00  2.020          H  
ATOM    610  HG  CYS A  36      -0.953   2.785  19.406  1.00  2.020          H  
ATOM    611  N   GLN A  37      -2.333   7.726  19.213  1.00  1.920          N  
ATOM    612  CA  GLN A  37      -2.306   9.165  18.967  1.00  2.360          C  
ATOM    613  C   GLN A  37      -3.274   9.886  19.892  1.00  2.200          C  
ATOM    614  O   GLN A  37      -4.486   9.876  19.667  1.00  2.500          O  
ATOM    615  CB  GLN A  37      -2.633   9.430  17.495  1.00  3.130          C  
ATOM    616  CG  GLN A  37      -2.604  10.872  17.073  1.00  3.130          C  
ATOM    617  CD  GLN A  37      -2.766  11.017  15.576  1.00  3.130          C  
ATOM    618  OE1 GLN A  37      -2.898  10.023  14.851  1.00  3.130          O  
ATOM    619  NE2 GLN A  37      -2.762  12.255  15.098  1.00  3.130          N  
ATOM    620  H   GLN A  37      -3.197   7.309  19.573  1.00  2.300          H  
ATOM    621  HA  GLN A  37      -1.315   9.536  19.195  1.00  2.830          H  
ATOM    622 1HB  GLN A  37      -1.923   8.889  16.869  1.00  3.750          H  
ATOM    623 2HB  GLN A  37      -3.627   9.039  17.273  1.00  3.750          H  
ATOM    624 1HG  GLN A  37      -3.426  11.399  17.554  1.00  3.750          H  
ATOM    625 2HG  GLN A  37      -1.668  11.310  17.361  1.00  3.750          H  
ATOM    626 1HE2 GLN A  37      -2.865  12.412  14.115  1.00  3.750          H  
ATOM    627 2HE2 GLN A  37      -2.653  13.034  15.716  1.00  3.750          H  
ATOM    628  N   GLY A  38      -2.753  10.497  20.958  1.00  2.250          N  
ATOM    629  CA  GLY A  38      -3.600  11.121  21.987  1.00  2.330          C  
ATOM    630  C   GLY A  38      -4.185  10.029  22.900  1.00  2.430          C  
ATOM    631  O   GLY A  38      -3.879   9.955  24.102  1.00  2.580          O  
ATOM    632  H   GLY A  38      -1.746  10.517  21.068  1.00  2.700          H  
ATOM    633 1HA  GLY A  38      -3.010  11.824  22.575  1.00  2.800          H  
ATOM    634 2HA  GLY A  38      -4.406  11.680  21.512  1.00  2.800          H  
ATOM    635  N   SER A  39      -5.001   9.181  22.278  1.00  3.090          N  
ATOM    636  CA  SER A  39      -5.656   8.014  22.837  1.00  3.510          C  
ATOM    637  C   SER A  39      -5.100   6.785  22.127  1.00  3.750          C  
ATOM    638  O   SER A  39      -4.451   6.893  21.076  1.00  3.890          O  
ATOM    639  CB  SER A  39      -7.157   8.093  22.636  1.00  4.750          C  
ATOM    640  OG  SER A  39      -7.484   8.006  21.276  1.00  4.750          O  
ATOM    641  H   SER A  39      -5.178   9.388  21.294  1.00  3.710          H  
ATOM    642  HA  SER A  39      -5.435   7.951  23.891  1.00  4.210          H  
ATOM    643 1HB  SER A  39      -7.642   7.285  23.181  1.00  5.700          H  
ATOM    644 2HB  SER A  39      -7.527   9.033  23.042  1.00  5.700          H  
ATOM    645  HG  SER A  39      -8.442   8.068  21.226  1.00  5.700          H  
ATOM    646  N   ILE A  40      -5.330   5.593  22.669  1.00  3.780          N  
ATOM    647  CA  ILE A  40      -4.829   4.443  21.943  1.00  3.890          C  
ATOM    648  C   ILE A  40      -5.981   3.644  21.379  1.00  3.890          C  
ATOM    649  O   ILE A  40      -6.552   2.793  22.057  1.00  3.890          O  
ATOM    650  CB  ILE A  40      -3.962   3.528  22.838  1.00  5.400          C  
ATOM    651  CG1 ILE A  40      -2.826   4.321  23.435  1.00  5.400          C  
ATOM    652  CG2 ILE A  40      -3.399   2.394  22.005  1.00  5.400          C  
ATOM    653  CD1 ILE A  40      -1.976   3.563  24.454  1.00  5.400          C  
ATOM    654  H   ILE A  40      -5.859   5.489  23.525  1.00  4.540          H  
ATOM    655  HA  ILE A  40      -4.221   4.770  21.105  1.00  4.670          H  
ATOM    656  HB  ILE A  40      -4.563   3.130  23.653  1.00  6.480          H  
ATOM    657 1HG1 ILE A  40      -2.202   4.673  22.632  1.00  6.480          H  
ATOM    658 2HG1 ILE A  40      -3.250   5.175  23.943  1.00  6.480          H  
ATOM    659 1HG2 ILE A  40      -2.796   1.751  22.597  1.00  6.480          H  
ATOM    660 2HG2 ILE A  40      -4.184   1.828  21.584  1.00  6.480          H  
ATOM    661 3HG2 ILE A  40      -2.810   2.805  21.215  1.00  6.480          H  
ATOM    662 1HD1 ILE A  40      -1.217   4.225  24.850  1.00  6.480          H  
ATOM    663 2HD1 ILE A  40      -2.605   3.217  25.259  1.00  6.480          H  
ATOM    664 3HD1 ILE A  40      -1.485   2.711  24.004  1.00  6.480          H  
ATOM    665  N   ALA A  41      -6.287   3.858  20.101  1.00  3.890          N  
ATOM    666  CA  ALA A  41      -7.391   3.140  19.480  1.00  3.890          C  
ATOM    667  C   ALA A  41      -7.113   1.647  19.540  1.00  3.890          C  
ATOM    668  O   ALA A  41      -8.022   0.832  19.674  1.00  3.890          O  
ATOM    669  CB  ALA A  41      -7.598   3.569  18.045  1.00  5.450          C  
ATOM    670  H   ALA A  41      -5.779   4.562  19.578  1.00  4.670          H  
ATOM    671  HA  ALA A  41      -8.297   3.349  20.054  1.00  4.670          H  
ATOM    672 1HB  ALA A  41      -8.438   3.021  17.623  1.00  6.540          H  
ATOM    673 2HB  ALA A  41      -7.801   4.639  18.003  1.00  6.540          H  
ATOM    674 3HB  ALA A  41      -6.717   3.341  17.488  1.00  6.540          H  
ATOM    675  N   GLY A  42      -5.826   1.302  19.423  1.00  3.890          N  
ATOM    676  CA  GLY A  42      -5.372  -0.075  19.445  1.00  3.890          C  
ATOM    677  C   GLY A  42      -5.665  -0.898  20.717  1.00  3.890          C  
ATOM    678  O   GLY A  42      -5.729  -2.126  20.609  1.00  3.890          O  
ATOM    679  H   GLY A  42      -5.126   2.038  19.277  1.00  4.670          H  
ATOM    680 1HA  GLY A  42      -5.820  -0.583  18.596  1.00  4.670          H  
ATOM    681 2HA  GLY A  42      -4.298  -0.079  19.270  1.00  4.670          H  
ATOM    682  N   THR A  43      -5.754  -0.275  21.915  1.00  3.890          N  
ATOM    683  CA  THR A  43      -5.970  -1.047  23.151  1.00  3.890          C  
ATOM    684  C   THR A  43      -6.249  -0.064  24.306  1.00  3.890          C  
ATOM    685  O   THR A  43      -5.695   1.028  24.294  1.00  3.890          O  
ATOM    686  CB  THR A  43      -4.710  -1.879  23.465  1.00  5.450          C  
ATOM    687  OG1 THR A  43      -4.959  -2.837  24.476  1.00  5.450          O  
ATOM    688  CG2 THR A  43      -3.611  -0.963  23.963  1.00  5.450          C  
ATOM    689  H   THR A  43      -5.744   0.749  21.974  1.00  4.670          H  
ATOM    690  HA  THR A  43      -6.812  -1.708  22.993  1.00  4.670          H  
ATOM    691  HB  THR A  43      -4.384  -2.377  22.582  1.00  6.540          H  
ATOM    692  HG1 THR A  43      -4.202  -3.474  24.470  1.00  6.540          H  
ATOM    693 1HG2 THR A  43      -2.734  -1.535  24.146  1.00  6.540          H  
ATOM    694 2HG2 THR A  43      -3.405  -0.238  23.221  1.00  6.540          H  
ATOM    695 3HG2 THR A  43      -3.887  -0.468  24.881  1.00  6.540          H  
ATOM    696  N   PRO A  44      -6.987  -0.415  25.372  1.00  3.890          N  
ATOM    697  CA  PRO A  44      -7.163   0.442  26.538  1.00  3.890          C  
ATOM    698  C   PRO A  44      -5.804   0.830  27.117  1.00  3.890          C  
ATOM    699  O   PRO A  44      -4.914  -0.015  27.219  1.00  3.830          O  
ATOM    700  CB  PRO A  44      -7.938  -0.467  27.500  1.00  5.830          C  
ATOM    701  CG  PRO A  44      -8.680  -1.434  26.588  1.00  5.830          C  
ATOM    702  CD  PRO A  44      -7.724  -1.690  25.432  1.00  5.830          C  
ATOM    703  HA  PRO A  44      -7.743   1.334  26.258  1.00  4.670          H  
ATOM    704 1HB  PRO A  44      -7.235  -0.963  28.186  1.00  7.000          H  
ATOM    705 2HB  PRO A  44      -8.614   0.139  28.121  1.00  7.000          H  
ATOM    706 1HG  PRO A  44      -8.927  -2.355  27.140  1.00  7.000          H  
ATOM    707 2HG  PRO A  44      -9.634  -0.995  26.262  1.00  7.000          H  
ATOM    708 1HD  PRO A  44      -7.050  -2.523  25.668  1.00  7.000          H  
ATOM    709 2HD  PRO A  44      -8.313  -1.866  24.528  1.00  7.000          H  
ATOM    710  N   LYS A  45      -5.655   2.072  27.564  1.00  3.890          N  
ATOM    711  CA  LYS A  45      -4.362   2.457  28.107  1.00  3.890          C  
ATOM    712  C   LYS A  45      -3.978   1.559  29.267  1.00  3.420          C  
ATOM    713  O   LYS A  45      -4.803   1.232  30.123  1.00  3.890          O  
ATOM    714  CB  LYS A  45      -4.322   3.936  28.514  1.00  5.450          C  
ATOM    715  CG  LYS A  45      -4.348   4.891  27.323  1.00  5.450          C  
ATOM    716  CD  LYS A  45      -4.212   6.364  27.706  1.00  5.450          C  
ATOM    717  CE  LYS A  45      -4.165   7.215  26.429  1.00  5.450          C  
ATOM    718  NZ  LYS A  45      -4.019   8.684  26.681  1.00  5.450          N  
ATOM    719  H   LYS A  45      -6.413   2.736  27.499  1.00  4.670          H  
ATOM    720  HA  LYS A  45      -3.613   2.313  27.327  1.00  4.670          H  
ATOM    721 1HB  LYS A  45      -5.175   4.163  29.153  1.00  6.540          H  
ATOM    722 2HB  LYS A  45      -3.418   4.133  29.091  1.00  6.540          H  
ATOM    723 1HG  LYS A  45      -3.528   4.651  26.676  1.00  6.540          H  
ATOM    724 2HG  LYS A  45      -5.272   4.746  26.765  1.00  6.540          H  
ATOM    725 1HD  LYS A  45      -5.062   6.670  28.317  1.00  6.540          H  
ATOM    726 2HD  LYS A  45      -3.295   6.518  28.275  1.00  6.540          H  
ATOM    727 1HE  LYS A  45      -3.323   6.885  25.820  1.00  6.540          H  
ATOM    728 2HE  LYS A  45      -5.081   7.041  25.884  1.00  6.540          H  
ATOM    729 1HZ  LYS A  45      -3.991   9.183  25.756  1.00  6.540          H  
ATOM    730 2HZ  LYS A  45      -4.795   9.027  27.224  1.00  6.540          H  
ATOM    731 3HZ  LYS A  45      -3.161   8.863  27.175  1.00  6.540          H  
ATOM    732  N   GLY A  46      -2.701   1.177  29.292  1.00  2.720          N  
ATOM    733  CA  GLY A  46      -2.145   0.298  30.313  1.00  2.560          C  
ATOM    734  C   GLY A  46      -2.037  -1.135  29.794  1.00  2.270          C  
ATOM    735  O   GLY A  46      -1.379  -1.981  30.403  1.00  2.600          O  
ATOM    736  H   GLY A  46      -2.097   1.483  28.543  1.00  3.260          H  
ATOM    737 1HA  GLY A  46      -1.160   0.658  30.606  1.00  3.070          H  
ATOM    738 2HA  GLY A  46      -2.777   0.321  31.199  1.00  3.070          H  
ATOM    739  N   ARG A  47      -2.654  -1.396  28.644  1.00  2.090          N  
ATOM    740  CA  ARG A  47      -2.630  -2.703  28.017  1.00  1.960          C  
ATOM    741  C   ARG A  47      -1.787  -2.653  26.745  1.00  1.510          C  
ATOM    742  O   ARG A  47      -1.477  -1.571  26.236  1.00  2.080          O  
ATOM    743  CB  ARG A  47      -4.045  -3.140  27.672  1.00  2.800          C  
ATOM    744  CG  ARG A  47      -5.036  -3.134  28.841  1.00  2.800          C  
ATOM    745  CD  ARG A  47      -4.722  -4.132  29.885  1.00  2.800          C  
ATOM    746  NE  ARG A  47      -5.754  -4.157  30.911  1.00  2.800          N  
ATOM    747  CZ  ARG A  47      -5.747  -4.948  32.007  1.00  2.800          C  
ATOM    748  NH1 ARG A  47      -4.751  -5.786  32.220  1.00  2.800          N  
ATOM    749  NH2 ARG A  47      -6.749  -4.878  32.869  1.00  2.800          N  
ATOM    750  H   ARG A  47      -3.215  -0.668  28.188  1.00  2.510          H  
ATOM    751  HA  ARG A  47      -2.180  -3.424  28.697  1.00  2.350          H  
ATOM    752 1HB  ARG A  47      -4.444  -2.465  26.923  1.00  3.360          H  
ATOM    753 2HB  ARG A  47      -4.031  -4.136  27.233  1.00  3.360          H  
ATOM    754 1HG  ARG A  47      -5.037  -2.143  29.302  1.00  3.360          H  
ATOM    755 2HG  ARG A  47      -6.033  -3.346  28.458  1.00  3.360          H  
ATOM    756 1HD  ARG A  47      -4.650  -5.123  29.438  1.00  3.360          H  
ATOM    757 2HD  ARG A  47      -3.778  -3.868  30.362  1.00  3.360          H  
ATOM    758  HE  ARG A  47      -6.539  -3.527  30.793  1.00  3.360          H  
ATOM    759 1HH1 ARG A  47      -3.983  -5.841  31.567  1.00  3.360          H  
ATOM    760 2HH1 ARG A  47      -4.751  -6.374  33.041  1.00  3.360          H  
ATOM    761 1HH2 ARG A  47      -7.512  -4.234  32.707  1.00  3.360          H  
ATOM    762 2HH2 ARG A  47      -6.753  -5.464  33.691  1.00  3.360          H  
ATOM    763  N   SER A  48      -1.335  -3.819  26.276  1.00  1.060          N  
ATOM    764  CA  SER A  48      -0.590  -3.917  25.021  1.00  0.760          C  
ATOM    765  C   SER A  48      -1.534  -3.957  23.824  1.00  0.890          C  
ATOM    766  O   SER A  48      -2.735  -4.234  23.979  1.00  1.470          O  
ATOM    767  CB  SER A  48       0.287  -5.152  25.044  1.00  1.180          C  
ATOM    768  OG  SER A  48      -0.488  -6.319  25.075  1.00  1.180          O  
ATOM    769  H   SER A  48      -1.559  -4.677  26.759  1.00  1.270          H  
ATOM    770  HA  SER A  48       0.047  -3.037  24.921  1.00  0.910          H  
ATOM    771 1HB  SER A  48       0.917  -5.155  24.153  1.00  1.420          H  
ATOM    772 2HB  SER A  48       0.945  -5.121  25.911  1.00  1.420          H  
ATOM    773  HG  SER A  48       0.137  -7.051  25.063  1.00  1.420          H  
ATOM    774  N   ILE A  49      -0.987  -3.736  22.622  1.00  0.730          N  
ATOM    775  CA  ILE A  49      -1.785  -3.797  21.395  1.00  0.760          C  
ATOM    776  C   ILE A  49      -1.584  -5.134  20.734  1.00  0.790          C  
ATOM    777  O   ILE A  49      -0.451  -5.554  20.535  1.00  0.800          O  
ATOM    778  CB  ILE A  49      -1.415  -2.707  20.351  1.00  1.050          C  
ATOM    779  CG1 ILE A  49      -1.688  -1.302  20.845  1.00  1.050          C  
ATOM    780  CG2 ILE A  49      -2.223  -2.922  19.093  1.00  1.050          C  
ATOM    781  CD1 ILE A  49      -0.511  -0.618  21.453  1.00  1.050          C  
ATOM    782  H   ILE A  49       0.018  -3.534  22.564  1.00  0.880          H  
ATOM    783  HA  ILE A  49      -2.837  -3.704  21.647  1.00  0.910          H  
ATOM    784  HB  ILE A  49      -0.356  -2.773  20.127  1.00  1.260          H  
ATOM    785 1HG1 ILE A  49      -2.031  -0.697  20.010  1.00  1.260          H  
ATOM    786 2HG1 ILE A  49      -2.463  -1.359  21.557  1.00  1.260          H  
ATOM    787 1HG2 ILE A  49      -1.967  -2.175  18.376  1.00  1.260          H  
ATOM    788 2HG2 ILE A  49      -2.032  -3.896  18.650  1.00  1.260          H  
ATOM    789 3HG2 ILE A  49      -3.282  -2.838  19.340  1.00  1.260          H  
ATOM    790 1HD1 ILE A  49      -0.796   0.382  21.778  1.00  1.260          H  
ATOM    791 2HD1 ILE A  49      -0.141  -1.179  22.307  1.00  1.260          H  
ATOM    792 3HD1 ILE A  49       0.257  -0.546  20.706  1.00  1.260          H  
ATOM    793  N   ARG A  50      -2.653  -5.830  20.405  1.00  0.910          N  
ATOM    794  CA  ARG A  50      -2.417  -7.104  19.773  1.00  1.040          C  
ATOM    795  C   ARG A  50      -3.550  -7.606  18.921  1.00  1.090          C  
ATOM    796  O   ARG A  50      -4.712  -7.231  19.100  1.00  1.130          O  
ATOM    797  CB  ARG A  50      -2.109  -8.145  20.837  1.00  1.400          C  
ATOM    798  CG  ARG A  50      -3.233  -8.438  21.814  1.00  1.400          C  
ATOM    799  CD  ARG A  50      -2.841  -9.503  22.767  1.00  1.400          C  
ATOM    800  NE  ARG A  50      -3.871  -9.750  23.775  1.00  1.400          N  
ATOM    801  CZ  ARG A  50      -4.935 -10.578  23.638  1.00  1.400          C  
ATOM    802  NH1 ARG A  50      -5.128 -11.255  22.520  1.00  1.400          N  
ATOM    803  NH2 ARG A  50      -5.790 -10.708  24.640  1.00  1.400          N  
ATOM    804  H   ARG A  50      -3.589  -5.486  20.586  1.00  1.090          H  
ATOM    805  HA  ARG A  50      -1.545  -7.000  19.127  1.00  1.250          H  
ATOM    806 1HB  ARG A  50      -1.832  -9.080  20.355  1.00  1.680          H  
ATOM    807 2HB  ARG A  50      -1.260  -7.818  21.432  1.00  1.680          H  
ATOM    808 1HG  ARG A  50      -3.463  -7.535  22.383  1.00  1.680          H  
ATOM    809 2HG  ARG A  50      -4.120  -8.763  21.274  1.00  1.680          H  
ATOM    810 1HD  ARG A  50      -2.639 -10.427  22.232  1.00  1.680          H  
ATOM    811 2HD  ARG A  50      -1.933  -9.187  23.287  1.00  1.680          H  
ATOM    812  HE  ARG A  50      -3.776  -9.253  24.655  1.00  1.680          H  
ATOM    813 1HH1 ARG A  50      -4.485 -11.161  21.749  1.00  1.680          H  
ATOM    814 2HH1 ARG A  50      -5.925 -11.869  22.432  1.00  1.680          H  
ATOM    815 1HH2 ARG A  50      -5.645 -10.192  25.497  1.00  1.680          H  
ATOM    816 2HH2 ARG A  50      -6.585 -11.322  24.552  1.00  1.680          H  
ATOM    817  N   GLY A  51      -3.191  -8.534  18.052  1.00  1.290          N  
ATOM    818  CA  GLY A  51      -4.153  -9.262  17.243  1.00  1.670          C  
ATOM    819  C   GLY A  51      -3.493  -9.912  16.048  1.00  1.360          C  
ATOM    820  O   GLY A  51      -2.531  -9.366  15.514  1.00  1.430          O  
ATOM    821  H   GLY A  51      -2.185  -8.724  17.955  1.00  1.550          H  
ATOM    822 1HA  GLY A  51      -4.631 -10.029  17.854  1.00  2.000          H  
ATOM    823 2HA  GLY A  51      -4.938  -8.584  16.907  1.00  2.000          H  
ATOM    824  N   THR A  52      -4.072 -11.074  15.680  1.00  1.410          N  
ATOM    825  CA  THR A  52      -3.195 -11.465  14.553  1.00  1.300          C  
ATOM    826  C   THR A  52      -4.096 -11.892  13.440  1.00  1.250          C  
ATOM    827  O   THR A  52      -5.319 -11.882  13.600  1.00  1.420          O  
ATOM    828  CB  THR A  52      -2.329 -12.668  14.887  1.00  1.860          C  
ATOM    829  OG1 THR A  52      -3.180 -13.808  15.015  1.00  1.860          O  
ATOM    830  CG2 THR A  52      -1.541 -12.465  16.153  1.00  1.860          C  
ATOM    831  H   THR A  52      -4.383 -11.952  15.272  1.00  1.690          H  
ATOM    832  HA  THR A  52      -2.600 -10.671  14.123  1.00  1.560          H  
ATOM    833  HB  THR A  52      -1.664 -12.831  14.096  1.00  2.240          H  
ATOM    834  HG1 THR A  52      -3.451 -14.126  14.126  1.00  2.240          H  
ATOM    835 1HG2 THR A  52      -0.925 -13.338  16.338  1.00  2.240          H  
ATOM    836 2HG2 THR A  52      -0.910 -11.610  16.039  1.00  2.240          H  
ATOM    837 3HG2 THR A  52      -2.209 -12.311  16.992  1.00  2.240          H  
ATOM    838  N   ILE A  53      -3.512 -12.300  12.324  1.00  1.170          N  
ATOM    839  CA  ILE A  53      -4.357 -12.830  11.278  1.00  1.250          C  
ATOM    840  C   ILE A  53      -4.518 -14.304  11.600  1.00  1.360          C  
ATOM    841  O   ILE A  53      -3.543 -14.950  12.002  1.00  1.390          O  
ATOM    842  CB  ILE A  53      -3.732 -12.661   9.862  1.00  1.720          C  
ATOM    843  CG1 ILE A  53      -4.768 -12.976   8.744  1.00  1.720          C  
ATOM    844  CG2 ILE A  53      -2.504 -13.598   9.666  1.00  1.720          C  
ATOM    845  CD1 ILE A  53      -5.849 -11.933   8.548  1.00  1.720          C  
ATOM    846  H   ILE A  53      -2.491 -12.267  12.225  1.00  1.400          H  
ATOM    847  HA  ILE A  53      -5.328 -12.346  11.317  1.00  1.500          H  
ATOM    848  HB  ILE A  53      -3.411 -11.622   9.742  1.00  2.060          H  
ATOM    849 1HG1 ILE A  53      -4.228 -13.090   7.811  1.00  2.060          H  
ATOM    850 2HG1 ILE A  53      -5.261 -13.906   8.967  1.00  2.060          H  
ATOM    851 1HG2 ILE A  53      -2.095 -13.436   8.695  1.00  2.060          H  
ATOM    852 2HG2 ILE A  53      -1.748 -13.377  10.415  1.00  2.060          H  
ATOM    853 3HG2 ILE A  53      -2.790 -14.645   9.743  1.00  2.060          H  
ATOM    854 1HD1 ILE A  53      -6.507 -12.247   7.738  1.00  2.060          H  
ATOM    855 2HD1 ILE A  53      -6.436 -11.812   9.450  1.00  2.060          H  
ATOM    856 3HD1 ILE A  53      -5.397 -10.981   8.295  1.00  2.060          H  
ATOM    857  N   GLN A  54      -5.729 -14.828  11.474  1.00  1.530          N  
ATOM    858  CA  GLN A  54      -5.939 -16.243  11.682  1.00  1.700          C  
ATOM    859  C   GLN A  54      -6.441 -16.823  10.375  1.00  1.640          C  
ATOM    860  O   GLN A  54      -7.479 -16.402   9.861  1.00  1.720          O  
ATOM    861  CB  GLN A  54      -6.925 -16.506  12.820  1.00  2.310          C  
ATOM    862  CG  GLN A  54      -7.135 -17.990  13.141  1.00  2.310          C  
ATOM    863  CD  GLN A  54      -8.054 -18.178  14.336  1.00  2.310          C  
ATOM    864  OE1 GLN A  54      -8.905 -17.325  14.600  1.00  2.310          O  
ATOM    865  NE2 GLN A  54      -7.894 -19.278  15.068  1.00  2.310          N  
ATOM    866  H   GLN A  54      -6.515 -14.251  11.208  1.00  1.840          H  
ATOM    867  HA  GLN A  54      -5.001 -16.708  11.936  1.00  2.040          H  
ATOM    868 1HB  GLN A  54      -6.566 -16.018  13.726  1.00  2.770          H  
ATOM    869 2HB  GLN A  54      -7.891 -16.073  12.571  1.00  2.770          H  
ATOM    870 1HG  GLN A  54      -7.585 -18.490  12.280  1.00  2.770          H  
ATOM    871 2HG  GLN A  54      -6.171 -18.447  13.372  1.00  2.770          H  
ATOM    872 1HE2 GLN A  54      -8.478 -19.437  15.864  1.00  2.770          H  
ATOM    873 2HE2 GLN A  54      -7.183 -19.965  14.826  1.00  2.770          H  
ATOM    874  N   VAL A  55      -5.699 -17.778   9.837  1.00  1.780          N  
ATOM    875  CA  VAL A  55      -6.034 -18.384   8.567  1.00  1.950          C  
ATOM    876  C   VAL A  55      -6.069 -19.909   8.627  1.00  2.140          C  
ATOM    877  O   VAL A  55      -5.442 -20.543   9.487  1.00  2.610          O  
ATOM    878  CB  VAL A  55      -4.997 -17.943   7.489  1.00  2.660          C  
ATOM    879  CG1 VAL A  55      -5.017 -16.430   7.326  1.00  2.660          C  
ATOM    880  CG2 VAL A  55      -3.563 -18.385   7.892  1.00  2.660          C  
ATOM    881  H   VAL A  55      -4.858 -18.061  10.325  1.00  2.140          H  
ATOM    882  HA  VAL A  55      -7.020 -18.032   8.269  1.00  2.340          H  
ATOM    883  HB  VAL A  55      -5.273 -18.389   6.536  1.00  3.190          H  
ATOM    884 1HG1 VAL A  55      -4.303 -16.133   6.561  1.00  3.190          H  
ATOM    885 2HG1 VAL A  55      -6.014 -16.100   7.041  1.00  3.190          H  
ATOM    886 3HG1 VAL A  55      -4.738 -15.978   8.265  1.00  3.190          H  
ATOM    887 1HG2 VAL A  55      -2.853 -18.069   7.133  1.00  3.190          H  
ATOM    888 2HG2 VAL A  55      -3.290 -17.925   8.834  1.00  3.190          H  
ATOM    889 3HG2 VAL A  55      -3.515 -19.472   7.998  1.00  3.190          H  
ATOM    890  N   ASP A  56      -6.746 -20.471   7.625  1.00  2.160          N  
ATOM    891  CA  ASP A  56      -6.841 -21.902   7.402  1.00  2.480          C  
ATOM    892  C   ASP A  56      -6.870 -22.114   5.911  1.00  2.390          C  
ATOM    893  O   ASP A  56      -6.880 -21.152   5.140  1.00  2.550          O  
ATOM    894  CB  ASP A  56      -8.166 -22.464   7.957  1.00  3.340          C  
ATOM    895  CG  ASP A  56      -8.298 -22.489   9.451  1.00  3.340          C  
ATOM    896  OD1 ASP A  56      -7.594 -23.242  10.090  1.00  3.340          O  
ATOM    897  OD2 ASP A  56      -9.131 -21.770   9.954  1.00  3.340          O  
ATOM    898  H   ASP A  56      -7.226 -19.865   6.983  1.00  2.590          H  
ATOM    899  HA  ASP A  56      -5.981 -22.412   7.832  1.00  2.980          H  
ATOM    900 1HB  ASP A  56      -8.990 -21.874   7.558  1.00  4.010          H  
ATOM    901 2HB  ASP A  56      -8.310 -23.480   7.595  1.00  4.010          H  
ATOM    902  N   TYR A  57      -6.939 -23.366   5.500  1.00  2.380          N  
ATOM    903  CA  TYR A  57      -6.980 -23.706   4.092  1.00  2.410          C  
ATOM    904  C   TYR A  57      -7.470 -25.133   3.854  1.00  2.530          C  
ATOM    905  O   TYR A  57      -7.537 -25.954   4.775  1.00  2.970          O  
ATOM    906  CB  TYR A  57      -5.614 -23.396   3.463  1.00  3.360          C  
ATOM    907  CG  TYR A  57      -4.393 -24.069   4.086  1.00  3.360          C  
ATOM    908  CD1 TYR A  57      -3.853 -25.176   3.515  1.00  3.360          C  
ATOM    909  CD2 TYR A  57      -3.813 -23.543   5.238  1.00  3.360          C  
ATOM    910  CE1 TYR A  57      -2.720 -25.743   4.060  1.00  3.360          C  
ATOM    911  CE2 TYR A  57      -2.706 -24.116   5.787  1.00  3.360          C  
ATOM    912  CZ  TYR A  57      -2.149 -25.207   5.200  1.00  3.360          C  
ATOM    913  OH  TYR A  57      -1.011 -25.779   5.742  1.00  3.360          O  
ATOM    914  H   TYR A  57      -6.920 -24.107   6.187  1.00  2.860          H  
ATOM    915  HA  TYR A  57      -7.705 -23.048   3.613  1.00  2.890          H  
ATOM    916 1HB  TYR A  57      -5.641 -23.687   2.409  1.00  4.030          H  
ATOM    917 2HB  TYR A  57      -5.446 -22.327   3.476  1.00  4.030          H  
ATOM    918  HD1 TYR A  57      -4.305 -25.592   2.614  1.00  4.030          H  
ATOM    919  HD2 TYR A  57      -4.232 -22.670   5.706  1.00  4.030          H  
ATOM    920  HE1 TYR A  57      -2.276 -26.605   3.598  1.00  4.030          H  
ATOM    921  HE2 TYR A  57      -2.261 -23.695   6.689  1.00  4.030          H  
ATOM    922  HH  TYR A  57      -0.785 -25.330   6.562  1.00  4.030          H  
ATOM    923  N   ASP A  58      -7.824 -25.433   2.610  1.00  2.590          N  
ATOM    924  CA  ASP A  58      -8.206 -26.789   2.231  1.00  2.800          C  
ATOM    925  C   ASP A  58      -7.562 -27.129   0.919  1.00  3.230          C  
ATOM    926  O   ASP A  58      -8.016 -26.704  -0.148  1.00  3.550          O  
ATOM    927  CB  ASP A  58      -9.718 -26.990   2.129  1.00  3.840          C  
ATOM    928  CG  ASP A  58     -10.107 -28.485   1.798  1.00  3.840          C  
ATOM    929  OD1 ASP A  58      -9.245 -29.257   1.342  1.00  3.840          O  
ATOM    930  OD2 ASP A  58     -11.253 -28.829   2.000  1.00  3.840          O  
ATOM    931  H   ASP A  58      -7.780 -24.712   1.902  1.00  3.110          H  
ATOM    932  HA  ASP A  58      -7.826 -27.480   2.981  1.00  3.360          H  
ATOM    933 1HB  ASP A  58     -10.188 -26.703   3.071  1.00  4.600          H  
ATOM    934 2HB  ASP A  58     -10.121 -26.344   1.345  1.00  4.600          H  
ATOM    935  N   LYS A  59      -6.513 -27.923   1.037  1.00  3.750          N  
ATOM    936  CA  LYS A  59      -5.603 -28.300  -0.021  1.00  3.890          C  
ATOM    937  C   LYS A  59      -6.281 -29.006  -1.187  1.00  3.890          C  
ATOM    938  O   LYS A  59      -5.742 -29.008  -2.292  1.00  3.890          O  
ATOM    939  CB  LYS A  59      -4.493 -29.153   0.576  1.00  5.390          C  
ATOM    940  CG  LYS A  59      -3.525 -28.368   1.463  1.00  5.390          C  
ATOM    941  CD  LYS A  59      -2.500 -29.257   2.201  1.00  5.390          C  
ATOM    942  CE  LYS A  59      -1.516 -29.900   1.270  1.00  5.390          C  
ATOM    943  NZ  LYS A  59      -0.389 -30.545   1.987  1.00  5.390          N  
ATOM    944  H   LYS A  59      -6.313 -28.249   1.967  1.00  4.500          H  
ATOM    945  HA  LYS A  59      -5.147 -27.400  -0.414  1.00  4.670          H  
ATOM    946 1HB  LYS A  59      -4.936 -29.931   1.176  1.00  6.470          H  
ATOM    947 2HB  LYS A  59      -3.929 -29.613  -0.233  1.00  6.470          H  
ATOM    948 1HG  LYS A  59      -2.993 -27.635   0.851  1.00  6.470          H  
ATOM    949 2HG  LYS A  59      -4.103 -27.835   2.204  1.00  6.470          H  
ATOM    950 1HD  LYS A  59      -1.942 -28.675   2.923  1.00  6.470          H  
ATOM    951 2HD  LYS A  59      -3.029 -30.048   2.725  1.00  6.470          H  
ATOM    952 1HE  LYS A  59      -2.032 -30.648   0.709  1.00  6.470          H  
ATOM    953 2HE  LYS A  59      -1.129 -29.167   0.599  1.00  6.470          H  
ATOM    954 1HZ  LYS A  59       0.242 -30.992   1.331  1.00  6.470          H  
ATOM    955 2HZ  LYS A  59       0.146 -29.825   2.505  1.00  6.470          H  
ATOM    956 3HZ  LYS A  59      -0.739 -31.242   2.615  1.00  6.470          H  
ATOM    957  N   GLY A  60      -7.477 -29.572  -0.962  1.00  3.890          N  
ATOM    958  CA  GLY A  60      -8.215 -30.273  -2.010  1.00  3.890          C  
ATOM    959  C   GLY A  60      -8.504 -29.371  -3.217  1.00  3.890          C  
ATOM    960  O   GLY A  60      -8.634 -29.852  -4.346  1.00  3.890          O  
ATOM    961  H   GLY A  60      -7.923 -29.484  -0.036  1.00  4.670          H  
ATOM    962 1HA  GLY A  60      -7.647 -31.142  -2.333  1.00  4.670          H  
ATOM    963 2HA  GLY A  60      -9.154 -30.636  -1.594  1.00  4.670          H  
ATOM    964  N   ASP A  61      -8.654 -28.068  -2.976  1.00  3.890          N  
ATOM    965  CA  ASP A  61      -8.895 -27.110  -4.044  1.00  3.890          C  
ATOM    966  C   ASP A  61      -7.636 -26.916  -4.900  1.00  3.800          C  
ATOM    967  O   ASP A  61      -6.525 -27.220  -4.448  1.00  3.870          O  
ATOM    968  CB  ASP A  61      -9.367 -25.760  -3.483  1.00  5.450          C  
ATOM    969  CG  ASP A  61     -10.807 -25.677  -3.072  1.00  5.450          C  
ATOM    970  OD1 ASP A  61     -11.580 -26.558  -3.372  1.00  5.450          O  
ATOM    971  OD2 ASP A  61     -11.147 -24.658  -2.495  1.00  5.450          O  
ATOM    972  H   ASP A  61      -8.556 -27.713  -2.016  1.00  4.670          H  
ATOM    973  HA  ASP A  61      -9.691 -27.518  -4.663  1.00  4.670          H  
ATOM    974 1HB  ASP A  61      -8.834 -25.601  -2.566  1.00  6.540          H  
ATOM    975 2HB  ASP A  61      -9.104 -24.937  -4.150  1.00  6.540          H  
ATOM    976  N   PRO A  62      -7.769 -26.456  -6.155  1.00  3.890          N  
ATOM    977  CA  PRO A  62      -6.680 -26.099  -7.043  1.00  3.890          C  
ATOM    978  C   PRO A  62      -5.949 -24.891  -6.481  1.00  3.720          C  
ATOM    979  O   PRO A  62      -6.531 -24.125  -5.715  1.00  3.890          O  
ATOM    980  CB  PRO A  62      -7.391 -25.795  -8.367  1.00  5.830          C  
ATOM    981  CG  PRO A  62      -8.808 -25.429  -7.974  1.00  5.830          C  
ATOM    982  CD  PRO A  62      -9.116 -26.299  -6.771  1.00  5.830          C  
ATOM    983  HA  PRO A  62      -5.999 -26.959  -7.142  1.00  4.670          H  
ATOM    984 1HB  PRO A  62      -6.873 -24.966  -8.880  1.00  7.000          H  
ATOM    985 2HB  PRO A  62      -7.342 -26.668  -9.033  1.00  7.000          H  
ATOM    986 1HG  PRO A  62      -8.861 -24.352  -7.738  1.00  7.000          H  
ATOM    987 2HG  PRO A  62      -9.497 -25.605  -8.816  1.00  7.000          H  
ATOM    988 1HD  PRO A  62      -9.823 -25.763  -6.141  1.00  7.000          H  
ATOM    989 2HD  PRO A  62      -9.507 -27.281  -7.085  1.00  7.000          H  
ATOM    990  N   TYR A  63      -4.689 -24.723  -6.868  1.00  3.480          N  
ATOM    991  CA  TYR A  63      -3.879 -23.599  -6.410  1.00  3.550          C  
ATOM    992  C   TYR A  63      -4.588 -22.278  -6.669  1.00  3.270          C  
ATOM    993  O   TYR A  63      -4.861 -21.929  -7.819  1.00  3.810          O  
ATOM    994  CB  TYR A  63      -2.557 -23.636  -7.175  1.00  4.940          C  
ATOM    995  CG  TYR A  63      -1.543 -22.600  -6.815  1.00  4.940          C  
ATOM    996  CD1 TYR A  63      -0.651 -22.837  -5.789  1.00  4.940          C  
ATOM    997  CD2 TYR A  63      -1.497 -21.406  -7.518  1.00  4.940          C  
ATOM    998  CE1 TYR A  63       0.294 -21.896  -5.482  1.00  4.940          C  
ATOM    999  CE2 TYR A  63      -0.558 -20.458  -7.199  1.00  4.940          C  
ATOM   1000  CZ  TYR A  63       0.338 -20.699  -6.192  1.00  4.940          C  
ATOM   1001  OH  TYR A  63       1.285 -19.755  -5.883  1.00  4.940          O  
ATOM   1002  H   TYR A  63      -4.278 -25.389  -7.505  1.00  4.180          H  
ATOM   1003  HA  TYR A  63      -3.713 -23.685  -5.344  1.00  4.260          H  
ATOM   1004 1HB  TYR A  63      -2.095 -24.614  -7.025  1.00  5.930          H  
ATOM   1005 2HB  TYR A  63      -2.764 -23.544  -8.241  1.00  5.930          H  
ATOM   1006  HD1 TYR A  63      -0.688 -23.775  -5.234  1.00  5.930          H  
ATOM   1007  HD2 TYR A  63      -2.208 -21.220  -8.326  1.00  5.930          H  
ATOM   1008  HE1 TYR A  63       1.007 -22.087  -4.679  1.00  5.930          H  
ATOM   1009  HE2 TYR A  63      -0.521 -19.520  -7.751  1.00  5.930          H  
ATOM   1010  HH  TYR A  63       1.809 -20.063  -5.141  1.00  5.930          H  
ATOM   1011  N   ARG A  64      -4.918 -21.559  -5.594  1.00  3.040          N  
ATOM   1012  CA  ARG A  64      -5.636 -20.296  -5.729  1.00  3.480          C  
ATOM   1013  C   ARG A  64      -5.355 -19.243  -4.648  1.00  3.080          C  
ATOM   1014  O   ARG A  64      -5.547 -18.045  -4.862  1.00  3.560          O  
ATOM   1015  CB  ARG A  64      -7.142 -20.558  -5.768  1.00  4.700          C  
ATOM   1016  CG  ARG A  64      -7.769 -21.112  -4.469  1.00  4.700          C  
ATOM   1017  CD  ARG A  64      -9.243 -21.327  -4.614  1.00  4.700          C  
ATOM   1018  NE  ARG A  64      -9.854 -21.883  -3.387  1.00  4.700          N  
ATOM   1019  CZ  ARG A  64     -10.273 -21.185  -2.320  1.00  4.700          C  
ATOM   1020  NH1 ARG A  64     -10.163 -19.866  -2.247  1.00  4.700          N  
ATOM   1021  NH2 ARG A  64     -10.803 -21.881  -1.341  1.00  4.700          N  
ATOM   1022  H   ARG A  64      -4.649 -21.902  -4.690  1.00  3.650          H  
ATOM   1023  HA  ARG A  64      -5.352 -19.865  -6.689  1.00  4.180          H  
ATOM   1024 1HB  ARG A  64      -7.663 -19.638  -6.021  1.00  5.640          H  
ATOM   1025 2HB  ARG A  64      -7.355 -21.282  -6.558  1.00  5.640          H  
ATOM   1026 1HG  ARG A  64      -7.310 -22.075  -4.227  1.00  5.640          H  
ATOM   1027 2HG  ARG A  64      -7.616 -20.420  -3.648  1.00  5.640          H  
ATOM   1028 1HD  ARG A  64      -9.735 -20.390  -4.858  1.00  5.640          H  
ATOM   1029 2HD  ARG A  64      -9.411 -22.043  -5.423  1.00  5.640          H  
ATOM   1030  HE  ARG A  64     -10.025 -22.901  -3.327  1.00  5.640          H  
ATOM   1031 1HH1 ARG A  64      -9.753 -19.346  -3.009  1.00  5.640          H  
ATOM   1032 2HH1 ARG A  64     -10.496 -19.377  -1.430  1.00  5.640          H  
ATOM   1033 1HH2 ARG A  64     -10.855 -22.912  -1.465  1.00  5.640          H  
ATOM   1034 2HH2 ARG A  64     -11.146 -21.434  -0.508  1.00  5.640          H  
ATOM   1035  N   ALA A  65      -4.963 -19.681  -3.451  1.00  2.660          N  
ATOM   1036  CA  ALA A  65      -4.964 -18.807  -2.278  1.00  2.610          C  
ATOM   1037  C   ALA A  65      -3.781 -17.865  -2.174  1.00  2.400          C  
ATOM   1038  O   ALA A  65      -3.055 -17.869  -1.182  1.00  2.660          O  
ATOM   1039  CB  ALA A  65      -5.027 -19.659  -1.022  1.00  3.670          C  
ATOM   1040  H   ALA A  65      -4.726 -20.648  -3.327  1.00  3.190          H  
ATOM   1041  HA  ALA A  65      -5.863 -18.192  -2.331  1.00  3.130          H  
ATOM   1042 1HB  ALA A  65      -5.082 -19.018  -0.150  1.00  4.410          H  
ATOM   1043 2HB  ALA A  65      -5.907 -20.301  -1.057  1.00  4.410          H  
ATOM   1044 3HB  ALA A  65      -4.135 -20.274  -0.959  1.00  4.410          H  
ATOM   1045  N   ASN A  66      -3.651 -16.967  -3.139  1.00  2.420          N  
ATOM   1046  CA  ASN A  66      -2.572 -15.976  -3.116  1.00  2.460          C  
ATOM   1047  C   ASN A  66      -3.066 -14.827  -2.237  1.00  1.900          C  
ATOM   1048  O   ASN A  66      -3.360 -13.727  -2.711  1.00  2.520          O  
ATOM   1049  CB  ASN A  66      -2.219 -15.527  -4.529  1.00  3.430          C  
ATOM   1050  CG  ASN A  66      -0.896 -14.767  -4.636  1.00  3.430          C  
ATOM   1051  OD1 ASN A  66      -0.001 -14.925  -3.783  1.00  3.430          O  
ATOM   1052  ND2 ASN A  66      -0.768 -13.967  -5.670  1.00  3.430          N  
ATOM   1053  H   ASN A  66      -4.321 -17.014  -3.909  1.00  2.900          H  
ATOM   1054  HA  ASN A  66      -1.692 -16.398  -2.639  1.00  2.950          H  
ATOM   1055 1HB  ASN A  66      -2.166 -16.406  -5.175  1.00  4.110          H  
ATOM   1056 2HB  ASN A  66      -3.017 -14.893  -4.914  1.00  4.110          H  
ATOM   1057 1HD2 ASN A  66       0.070 -13.443  -5.809  1.00  4.110          H  
ATOM   1058 2HD2 ASN A  66      -1.518 -13.882  -6.328  1.00  4.110          H  
ATOM   1059  N   LYS A  67      -3.209 -15.125  -0.951  1.00  1.290          N  
ATOM   1060  CA  LYS A  67      -3.783 -14.214   0.026  1.00  1.190          C  
ATOM   1061  C   LYS A  67      -2.773 -13.289   0.672  1.00  0.960          C  
ATOM   1062  O   LYS A  67      -1.790 -13.749   1.252  1.00  0.890          O  
ATOM   1063  CB  LYS A  67      -4.485 -15.013   1.129  1.00  1.710          C  
ATOM   1064  CG  LYS A  67      -5.700 -15.806   0.668  1.00  1.710          C  
ATOM   1065  CD  LYS A  67      -6.372 -16.526   1.843  1.00  1.710          C  
ATOM   1066  CE  LYS A  67      -7.572 -17.359   1.386  1.00  1.710          C  
ATOM   1067  NZ  LYS A  67      -8.245 -18.056   2.530  1.00  1.710          N  
ATOM   1068  H   LYS A  67      -2.926 -16.073  -0.687  1.00  1.550          H  
ATOM   1069  HA  LYS A  67      -4.522 -13.593  -0.483  1.00  1.430          H  
ATOM   1070 1HB  LYS A  67      -3.773 -15.722   1.562  1.00  2.050          H  
ATOM   1071 2HB  LYS A  67      -4.799 -14.336   1.922  1.00  2.050          H  
ATOM   1072 1HG  LYS A  67      -6.414 -15.131   0.198  1.00  2.050          H  
ATOM   1073 2HG  LYS A  67      -5.387 -16.537  -0.068  1.00  2.050          H  
ATOM   1074 1HD  LYS A  67      -5.653 -17.174   2.336  1.00  2.050          H  
ATOM   1075 2HD  LYS A  67      -6.718 -15.786   2.566  1.00  2.050          H  
ATOM   1076 1HE  LYS A  67      -8.293 -16.705   0.899  1.00  2.050          H  
ATOM   1077 2HE  LYS A  67      -7.233 -18.105   0.670  1.00  2.050          H  
ATOM   1078 1HZ  LYS A  67      -9.027 -18.594   2.186  1.00  2.050          H  
ATOM   1079 2HZ  LYS A  67      -7.590 -18.682   2.991  1.00  2.050          H  
ATOM   1080 3HZ  LYS A  67      -8.577 -17.374   3.195  1.00  2.050          H  
ATOM   1081  N   PHE A  68      -3.061 -11.989   0.609  1.00  1.060          N  
ATOM   1082  CA  PHE A  68      -2.233 -10.947   1.208  1.00  1.020          C  
ATOM   1083  C   PHE A  68      -2.998 -10.153   2.263  1.00  0.940          C  
ATOM   1084  O   PHE A  68      -4.213  -9.935   2.103  1.00  1.070          O  
ATOM   1085  CB  PHE A  68      -1.754  -9.947   0.159  1.00  1.440          C  
ATOM   1086  CG  PHE A  68      -0.717 -10.363  -0.838  1.00  1.440          C  
ATOM   1087  CD1 PHE A  68      -1.007 -11.155  -1.927  1.00  1.440          C  
ATOM   1088  CD2 PHE A  68       0.564  -9.856  -0.716  1.00  1.440          C  
ATOM   1089  CE1 PHE A  68      -0.051 -11.430  -2.865  1.00  1.440          C  
ATOM   1090  CE2 PHE A  68       1.532 -10.130  -1.660  1.00  1.440          C  
ATOM   1091  CZ  PHE A  68       1.220 -10.910  -2.739  1.00  1.440          C  
ATOM   1092  H   PHE A  68      -3.894 -11.715   0.109  1.00  1.270          H  
ATOM   1093  HA  PHE A  68      -1.376 -11.415   1.661  1.00  1.220          H  
ATOM   1094 1HB  PHE A  68      -2.613  -9.630  -0.404  1.00  1.730          H  
ATOM   1095 2HB  PHE A  68      -1.375  -9.067   0.678  1.00  1.730          H  
ATOM   1096  HD1 PHE A  68      -2.017 -11.560  -2.053  1.00  1.730          H  
ATOM   1097  HD2 PHE A  68       0.799  -9.219   0.139  1.00  1.730          H  
ATOM   1098  HE1 PHE A  68      -0.308 -12.049  -3.715  1.00  1.730          H  
ATOM   1099  HE2 PHE A  68       2.541  -9.716  -1.555  1.00  1.730          H  
ATOM   1100  HZ  PHE A  68       1.972 -11.123  -3.490  1.00  1.730          H  
ATOM   1101  N   VAL A  69      -2.275  -9.712   3.308  1.00  0.860          N  
ATOM   1102  CA  VAL A  69      -2.789  -8.810   4.351  1.00  0.910          C  
ATOM   1103  C   VAL A  69      -1.827  -7.634   4.680  1.00  0.840          C  
ATOM   1104  O   VAL A  69      -0.625  -7.841   4.882  1.00  0.910          O  
ATOM   1105  CB  VAL A  69      -3.090  -9.612   5.634  1.00  1.250          C  
ATOM   1106  CG1 VAL A  69      -3.608  -8.706   6.750  1.00  1.250          C  
ATOM   1107  CG2 VAL A  69      -4.122 -10.688   5.334  1.00  1.250          C  
ATOM   1108  H   VAL A  69      -1.313 -10.066   3.374  1.00  1.030          H  
ATOM   1109  HA  VAL A  69      -3.724  -8.383   3.990  1.00  1.090          H  
ATOM   1110  HB  VAL A  69      -2.179 -10.064   5.977  1.00  1.500          H  
ATOM   1111 1HG1 VAL A  69      -3.794  -9.316   7.627  1.00  1.500          H  
ATOM   1112 2HG1 VAL A  69      -2.879  -7.939   7.003  1.00  1.500          H  
ATOM   1113 3HG1 VAL A  69      -4.533  -8.235   6.437  1.00  1.500          H  
ATOM   1114 1HG2 VAL A  69      -4.313 -11.251   6.225  1.00  1.500          H  
ATOM   1115 2HG2 VAL A  69      -5.043 -10.217   4.991  1.00  1.500          H  
ATOM   1116 3HG2 VAL A  69      -3.758 -11.356   4.568  1.00  1.500          H  
ATOM   1117  N   LYS A  70      -2.369  -6.415   4.760  1.00  0.830          N  
ATOM   1118  CA  LYS A  70      -1.614  -5.210   5.121  1.00  0.800          C  
ATOM   1119  C   LYS A  70      -1.789  -4.768   6.578  1.00  0.700          C  
ATOM   1120  O   LYS A  70      -2.909  -4.484   7.010  1.00  0.800          O  
ATOM   1121  CB  LYS A  70      -2.079  -4.043   4.251  1.00  1.130          C  
ATOM   1122  CG  LYS A  70      -1.374  -2.697   4.483  1.00  1.130          C  
ATOM   1123  CD  LYS A  70      -1.959  -1.618   3.552  1.00  1.130          C  
ATOM   1124  CE  LYS A  70      -1.329  -0.234   3.779  1.00  1.130          C  
ATOM   1125  NZ  LYS A  70       0.070  -0.173   3.291  1.00  1.130          N  
ATOM   1126  H   LYS A  70      -3.359  -6.318   4.548  1.00  1.000          H  
ATOM   1127  HA  LYS A  70      -0.553  -5.402   4.949  1.00  0.960          H  
ATOM   1128 1HB  LYS A  70      -1.930  -4.299   3.240  1.00  1.360          H  
ATOM   1129 2HB  LYS A  70      -3.148  -3.901   4.388  1.00  1.360          H  
ATOM   1130 1HG  LYS A  70      -1.506  -2.377   5.520  1.00  1.360          H  
ATOM   1131 2HG  LYS A  70      -0.309  -2.815   4.290  1.00  1.360          H  
ATOM   1132 1HD  LYS A  70      -1.795  -1.909   2.515  1.00  1.360          H  
ATOM   1133 2HD  LYS A  70      -3.035  -1.543   3.723  1.00  1.360          H  
ATOM   1134 1HE  LYS A  70      -1.916   0.515   3.253  1.00  1.360          H  
ATOM   1135 2HE  LYS A  70      -1.336  -0.004   4.846  1.00  1.360          H  
ATOM   1136 1HZ  LYS A  70       0.488   0.754   3.455  1.00  1.360          H  
ATOM   1137 2HZ  LYS A  70       0.652  -0.840   3.777  1.00  1.360          H  
ATOM   1138 3HZ  LYS A  70       0.104  -0.367   2.312  1.00  1.360          H  
ATOM   1139  N   LEU A  71      -0.697  -4.639   7.322  1.00  0.640          N  
ATOM   1140  CA  LEU A  71      -0.793  -4.109   8.675  1.00  0.580          C  
ATOM   1141  C   LEU A  71      -0.328  -2.653   8.665  1.00  0.570          C  
ATOM   1142  O   LEU A  71       0.755  -2.330   8.158  1.00  0.690          O  
ATOM   1143  CB  LEU A  71       0.028  -4.934   9.685  1.00  0.840          C  
ATOM   1144  CG  LEU A  71       0.053  -4.395  11.186  1.00  0.840          C  
ATOM   1145  CD1 LEU A  71      -1.286  -4.466  11.801  1.00  0.840          C  
ATOM   1146  CD2 LEU A  71       1.019  -5.230  12.012  1.00  0.840          C  
ATOM   1147  H   LEU A  71       0.216  -4.919   6.955  1.00  0.770          H  
ATOM   1148  HA  LEU A  71      -1.835  -4.132   8.982  1.00  0.700          H  
ATOM   1149 1HB  LEU A  71      -0.375  -5.944   9.703  1.00  1.000          H  
ATOM   1150 2HB  LEU A  71       1.058  -4.986   9.329  1.00  1.000          H  
ATOM   1151  HG  LEU A  71       0.349  -3.355  11.194  1.00  1.000          H  
ATOM   1152 1HD1 LEU A  71      -1.201  -4.094  12.797  1.00  1.000          H  
ATOM   1153 2HD1 LEU A  71      -1.989  -3.859  11.255  1.00  1.000          H  
ATOM   1154 3HD1 LEU A  71      -1.622  -5.500  11.822  1.00  1.000          H  
ATOM   1155 1HD2 LEU A  71       1.042  -4.866  13.040  1.00  1.000          H  
ATOM   1156 2HD2 LEU A  71       0.677  -6.225  11.995  1.00  1.000          H  
ATOM   1157 3HD2 LEU A  71       2.014  -5.199  11.598  1.00  1.000          H  
ATOM   1158  N   LEU A  72      -1.168  -1.772   9.178  1.00  0.520          N  
ATOM   1159  CA  LEU A  72      -0.831  -0.361   9.258  1.00  0.620          C  
ATOM   1160  C   LEU A  72      -0.794   0.117  10.694  1.00  0.590          C  
ATOM   1161  O   LEU A  72      -1.769  -0.080  11.433  1.00  0.640          O  
ATOM   1162  CB  LEU A  72      -1.871   0.463   8.496  1.00  0.830          C  
ATOM   1163  CG  LEU A  72      -1.736   2.007   8.566  1.00  0.830          C  
ATOM   1164  CD1 LEU A  72      -0.440   2.460   7.857  1.00  0.830          C  
ATOM   1165  CD2 LEU A  72      -2.975   2.633   7.932  1.00  0.830          C  
ATOM   1166  H   LEU A  72      -2.074  -2.105   9.525  1.00  0.620          H  
ATOM   1167  HA  LEU A  72       0.155  -0.216   8.819  1.00  0.740          H  
ATOM   1168 1HB  LEU A  72      -1.842   0.167   7.451  1.00  0.990          H  
ATOM   1169 2HB  LEU A  72      -2.836   0.203   8.890  1.00  0.990          H  
ATOM   1170  HG  LEU A  72      -1.678   2.328   9.608  1.00  0.990          H  
ATOM   1171 1HD1 LEU A  72      -0.360   3.545   7.917  1.00  0.990          H  
ATOM   1172 2HD1 LEU A  72       0.433   2.019   8.335  1.00  0.990          H  
ATOM   1173 3HD1 LEU A  72      -0.469   2.156   6.812  1.00  0.990          H  
ATOM   1174 1HD2 LEU A  72      -2.900   3.719   7.987  1.00  0.990          H  
ATOM   1175 2HD2 LEU A  72      -3.050   2.326   6.889  1.00  0.990          H  
ATOM   1176 3HD2 LEU A  72      -3.867   2.304   8.472  1.00  0.990          H  
ATOM   1177  N   PHE A  73       0.298   0.766  11.100  1.00  0.610          N  
ATOM   1178  CA  PHE A  73       0.301   1.266  12.470  1.00  0.670          C  
ATOM   1179  C   PHE A  73       0.780   2.714  12.517  1.00  0.760          C  
ATOM   1180  O   PHE A  73       1.802   3.056  11.926  1.00  0.950          O  
ATOM   1181  CB  PHE A  73       1.183   0.414  13.403  1.00  0.910          C  
ATOM   1182  CG  PHE A  73       0.937   0.750  14.879  1.00  0.910          C  
ATOM   1183  CD1 PHE A  73       0.268  -0.143  15.617  1.00  0.910          C  
ATOM   1184  CD2 PHE A  73       1.271   1.951  15.492  1.00  0.910          C  
ATOM   1185  CE1 PHE A  73      -0.078   0.104  16.909  1.00  0.910          C  
ATOM   1186  CE2 PHE A  73       0.901   2.197  16.786  1.00  0.910          C  
ATOM   1187  CZ  PHE A  73       0.218   1.243  17.476  1.00  0.910          C  
ATOM   1188  H   PHE A  73       1.101   0.903  10.469  1.00  0.730          H  
ATOM   1189  HA  PHE A  73      -0.715   1.247  12.851  1.00  0.800          H  
ATOM   1190 1HB  PHE A  73       0.942  -0.635  13.250  1.00  1.100          H  
ATOM   1191 2HB  PHE A  73       2.211   0.535  13.176  1.00  1.100          H  
ATOM   1192  HD1 PHE A  73      -0.009  -1.088  15.156  1.00  1.100          H  
ATOM   1193  HD2 PHE A  73       1.816   2.705  14.952  1.00  1.100          H  
ATOM   1194  HE1 PHE A  73      -0.617  -0.629  17.477  1.00  1.100          H  
ATOM   1195  HE2 PHE A  73       1.154   3.143  17.263  1.00  1.100          H  
ATOM   1196  HZ  PHE A  73      -0.076   1.386  18.478  1.00  1.100          H  
ATOM   1197  N   THR A  74       0.015   3.573  13.198  1.00  0.750          N  
ATOM   1198  CA  THR A  74       0.411   4.987  13.343  1.00  0.970          C  
ATOM   1199  C   THR A  74       0.832   5.322  14.776  1.00  0.880          C  
ATOM   1200  O   THR A  74       0.040   5.211  15.718  1.00  0.940          O  
ATOM   1201  CB  THR A  74      -0.738   5.927  12.949  1.00  1.270          C  
ATOM   1202  OG1 THR A  74      -1.079   5.720  11.573  1.00  1.270          O  
ATOM   1203  CG2 THR A  74      -0.367   7.404  13.168  1.00  1.270          C  
ATOM   1204  H   THR A  74      -0.835   3.199  13.639  1.00  0.900          H  
ATOM   1205  HA  THR A  74       1.263   5.185  12.694  1.00  1.160          H  
ATOM   1206  HB  THR A  74      -1.562   5.693  13.548  1.00  1.520          H  
ATOM   1207  HG1 THR A  74      -1.437   4.832  11.468  1.00  1.520          H  
ATOM   1208 1HG2 THR A  74      -1.217   8.025  12.888  1.00  1.520          H  
ATOM   1209 2HG2 THR A  74      -0.123   7.593  14.214  1.00  1.520          H  
ATOM   1210 3HG2 THR A  74       0.490   7.666  12.546  1.00  1.520          H  
ATOM   1211  N   ASP A  75       2.086   5.776  14.930  1.00  1.130          N  
ATOM   1212  CA  ASP A  75       2.635   6.085  16.258  1.00  1.190          C  
ATOM   1213  C   ASP A  75       3.050   7.555  16.459  1.00  1.180          C  
ATOM   1214  O   ASP A  75       3.980   8.047  15.810  1.00  1.480          O  
ATOM   1215  CB  ASP A  75       3.812   5.188  16.575  1.00  1.640          C  
ATOM   1216  CG  ASP A  75       4.282   5.402  17.932  1.00  1.640          C  
ATOM   1217  OD1 ASP A  75       3.458   5.684  18.732  1.00  1.640          O  
ATOM   1218  OD2 ASP A  75       5.441   5.281  18.199  1.00  1.640          O  
ATOM   1219  H   ASP A  75       2.686   5.870  14.114  1.00  1.360          H  
ATOM   1220  HA  ASP A  75       1.859   5.873  16.993  1.00  1.430          H  
ATOM   1221 1HB  ASP A  75       3.476   4.185  16.516  1.00  1.970          H  
ATOM   1222 2HB  ASP A  75       4.615   5.328  15.867  1.00  1.970          H  
ATOM   1223  N   THR A  76       2.308   8.256  17.316  1.00  1.230          N  
ATOM   1224  CA  THR A  76       2.507   9.678  17.595  1.00  1.350          C  
ATOM   1225  C   THR A  76       3.124   9.950  18.980  1.00  1.180          C  
ATOM   1226  O   THR A  76       2.885   9.234  19.963  1.00  1.090          O  
ATOM   1227  CB  THR A  76       1.181  10.452  17.413  1.00  1.840          C  
ATOM   1228  OG1 THR A  76       0.780  10.365  16.047  1.00  1.840          O  
ATOM   1229  CG2 THR A  76       1.284  11.933  17.806  1.00  1.840          C  
ATOM   1230  H   THR A  76       1.558   7.768  17.819  1.00  1.480          H  
ATOM   1231  HA  THR A  76       3.210  10.062  16.855  1.00  1.620          H  
ATOM   1232  HB  THR A  76       0.441   9.987  18.013  1.00  2.210          H  
ATOM   1233  HG1 THR A  76       0.498   9.466  15.862  1.00  2.210          H  
ATOM   1234 1HG2 THR A  76       0.327  12.411  17.649  1.00  2.210          H  
ATOM   1235 2HG2 THR A  76       1.546  12.036  18.857  1.00  2.210          H  
ATOM   1236 3HG2 THR A  76       2.033  12.427  17.191  1.00  2.210          H  
ATOM   1237  N   GLU A  77       3.922  11.016  19.021  1.00  1.270          N  
ATOM   1238  CA  GLU A  77       4.631  11.468  20.213  1.00  1.300          C  
ATOM   1239  C   GLU A  77       3.755  11.502  21.451  1.00  1.330          C  
ATOM   1240  O   GLU A  77       2.626  11.997  21.422  1.00  1.450          O  
ATOM   1241  CB  GLU A  77       5.204  12.867  19.962  1.00  1.810          C  
ATOM   1242  CG  GLU A  77       6.017  13.440  21.113  1.00  1.810          C  
ATOM   1243  CD  GLU A  77       6.621  14.767  20.792  1.00  1.810          C  
ATOM   1244  OE1 GLU A  77       6.451  15.226  19.689  1.00  1.810          O  
ATOM   1245  OE2 GLU A  77       7.257  15.324  21.651  1.00  1.810          O  
ATOM   1246  H   GLU A  77       4.035  11.538  18.162  1.00  1.520          H  
ATOM   1247  HA  GLU A  77       5.454  10.781  20.407  1.00  1.560          H  
ATOM   1248 1HB  GLU A  77       5.844  12.847  19.081  1.00  2.170          H  
ATOM   1249 2HB  GLU A  77       4.388  13.559  19.758  1.00  2.170          H  
ATOM   1250 1HG  GLU A  77       5.370  13.565  21.979  1.00  2.170          H  
ATOM   1251 2HG  GLU A  77       6.805  12.733  21.378  1.00  2.170          H  
ATOM   1252  N   GLY A  78       4.302  10.964  22.545  1.00  1.380          N  
ATOM   1253  CA  GLY A  78       3.656  10.887  23.840  1.00  1.530          C  
ATOM   1254  C   GLY A  78       3.200   9.478  24.213  1.00  1.450          C  
ATOM   1255  O   GLY A  78       3.019   9.197  25.400  1.00  1.650          O  
ATOM   1256  H   GLY A  78       5.251  10.571  22.503  1.00  1.660          H  
ATOM   1257 1HA  GLY A  78       4.352  11.250  24.596  1.00  1.840          H  
ATOM   1258 2HA  GLY A  78       2.799  11.558  23.849  1.00  1.840          H  
ATOM   1259  N   ILE A  79       3.039   8.575  23.238  1.00  1.250          N  
ATOM   1260  CA  ILE A  79       2.634   7.217  23.598  1.00  1.250          C  
ATOM   1261  C   ILE A  79       3.617   6.107  23.189  1.00  1.160          C  
ATOM   1262  O   ILE A  79       3.618   5.726  22.027  1.00  1.240          O  
ATOM   1263  CB  ILE A  79       1.267   6.879  22.967  1.00  1.750          C  
ATOM   1264  CG1 ILE A  79       0.182   7.883  23.470  1.00  1.750          C  
ATOM   1265  CG2 ILE A  79       0.886   5.411  23.284  1.00  1.750          C  
ATOM   1266  CD1 ILE A  79      -1.168   7.791  22.758  1.00  1.750          C  
ATOM   1267  H   ILE A  79       3.172   8.843  22.249  1.00  1.500          H  
ATOM   1268  HA  ILE A  79       2.483   7.201  24.665  1.00  1.500          H  
ATOM   1269  HB  ILE A  79       1.342   7.015  21.887  1.00  2.100          H  
ATOM   1270 1HG1 ILE A  79       0.024   7.715  24.535  1.00  2.100          H  
ATOM   1271 2HG1 ILE A  79       0.550   8.894  23.332  1.00  2.100          H  
ATOM   1272 1HG2 ILE A  79      -0.046   5.180  22.835  1.00  2.100          H  
ATOM   1273 2HG2 ILE A  79       1.621   4.706  22.904  1.00  2.100          H  
ATOM   1274 3HG2 ILE A  79       0.813   5.286  24.360  1.00  2.100          H  
ATOM   1275 1HD1 ILE A  79      -1.835   8.528  23.177  1.00  2.100          H  
ATOM   1276 2HD1 ILE A  79      -1.026   7.990  21.709  1.00  2.100          H  
ATOM   1277 3HD1 ILE A  79      -1.603   6.829  22.879  1.00  2.100          H  
ATOM   1278  N   PRO A  80       4.424   5.536  24.103  1.00  1.150          N  
ATOM   1279  CA  PRO A  80       5.321   4.418  23.848  1.00  1.120          C  
ATOM   1280  C   PRO A  80       4.432   3.189  23.808  1.00  1.060          C  
ATOM   1281  O   PRO A  80       3.402   3.195  24.494  1.00  1.240          O  
ATOM   1282  CB  PRO A  80       6.264   4.456  25.048  1.00  1.680          C  
ATOM   1283  CG  PRO A  80       5.406   5.013  26.175  1.00  1.680          C  
ATOM   1284  CD  PRO A  80       4.447   6.008  25.503  1.00  1.680          C  
ATOM   1285  HA  PRO A  80       5.849   4.556  22.889  1.00  1.340          H  
ATOM   1286 1HB  PRO A  80       6.652   3.445  25.245  1.00  2.020          H  
ATOM   1287 2HB  PRO A  80       7.132   5.094  24.817  1.00  2.020          H  
ATOM   1288 1HG  PRO A  80       4.869   4.192  26.681  1.00  2.020          H  
ATOM   1289 2HG  PRO A  80       6.042   5.490  26.935  1.00  2.020          H  
ATOM   1290 1HD  PRO A  80       3.469   5.876  25.984  1.00  2.020          H  
ATOM   1291 2HD  PRO A  80       4.818   7.050  25.562  1.00  2.020          H  
ATOM   1292  N   TYR A  81       4.816   2.123  23.116  1.00  0.920          N  
ATOM   1293  CA  TYR A  81       3.963   0.933  23.186  1.00  0.920          C  
ATOM   1294  C   TYR A  81       4.662  -0.379  22.850  1.00  0.800          C  
ATOM   1295  O   TYR A  81       5.761  -0.391  22.280  1.00  0.810          O  
ATOM   1296  CB  TYR A  81       2.722   1.059  22.292  1.00  1.290          C  
ATOM   1297  CG  TYR A  81       2.985   0.988  20.828  1.00  1.290          C  
ATOM   1298  CD1 TYR A  81       2.907  -0.240  20.194  1.00  1.290          C  
ATOM   1299  CD2 TYR A  81       3.296   2.095  20.111  1.00  1.290          C  
ATOM   1300  CE1 TYR A  81       3.136  -0.346  18.875  1.00  1.290          C  
ATOM   1301  CE2 TYR A  81       3.529   1.955  18.774  1.00  1.290          C  
ATOM   1302  CZ  TYR A  81       3.446   0.735  18.173  1.00  1.290          C  
ATOM   1303  OH  TYR A  81       3.681   0.600  16.851  1.00  1.290          O  
ATOM   1304  H   TYR A  81       5.706   2.144  22.601  1.00  1.100          H  
ATOM   1305  HA  TYR A  81       3.613   0.844  24.215  1.00  1.100          H  
ATOM   1306 1HB  TYR A  81       2.026   0.265  22.544  1.00  1.550          H  
ATOM   1307 2HB  TYR A  81       2.215   2.003  22.495  1.00  1.550          H  
ATOM   1308  HD1 TYR A  81       2.653  -1.123  20.759  1.00  1.550          H  
ATOM   1309  HD2 TYR A  81       3.365   3.079  20.591  1.00  1.550          H  
ATOM   1310  HE1 TYR A  81       3.080  -1.290  18.375  1.00  1.550          H  
ATOM   1311  HE2 TYR A  81       3.783   2.805  18.193  1.00  1.550          H  
ATOM   1312  HH  TYR A  81       3.412  -0.276  16.562  1.00  1.550          H  
ATOM   1313  N   THR A  82       3.993  -1.472  23.221  1.00  0.790          N  
ATOM   1314  CA  THR A  82       4.385  -2.830  22.862  1.00  0.740          C  
ATOM   1315  C   THR A  82       3.224  -3.456  22.096  1.00  0.730          C  
ATOM   1316  O   THR A  82       2.060  -3.299  22.504  1.00  0.800          O  
ATOM   1317  CB  THR A  82       4.731  -3.698  24.094  1.00  1.060          C  
ATOM   1318  OG1 THR A  82       5.821  -3.100  24.807  1.00  1.060          O  
ATOM   1319  CG2 THR A  82       5.144  -5.117  23.638  1.00  1.060          C  
ATOM   1320  H   THR A  82       3.130  -1.346  23.733  1.00  0.950          H  
ATOM   1321  HA  THR A  82       5.247  -2.794  22.201  1.00  0.890          H  
ATOM   1322  HB  THR A  82       3.867  -3.767  24.753  1.00  1.270          H  
ATOM   1323  HG1 THR A  82       5.522  -2.285  25.212  1.00  1.270          H  
ATOM   1324 1HG2 THR A  82       5.395  -5.716  24.509  1.00  1.270          H  
ATOM   1325 2HG2 THR A  82       4.332  -5.591  23.105  1.00  1.270          H  
ATOM   1326 3HG2 THR A  82       6.006  -5.059  22.982  1.00  1.270          H  
ATOM   1327  N   LEU A  83       3.544  -4.080  20.960  1.00  0.670          N  
ATOM   1328  CA  LEU A  83       2.554  -4.724  20.101  1.00  0.670          C  
ATOM   1329  C   LEU A  83       2.894  -6.161  19.735  1.00  0.680          C  
ATOM   1330  O   LEU A  83       4.052  -6.501  19.463  1.00  0.760          O  
ATOM   1331  CB  LEU A  83       2.336  -3.902  18.830  1.00  0.940          C  
ATOM   1332  CG  LEU A  83       1.315  -4.415  17.748  1.00  0.940          C  
ATOM   1333  CD1 LEU A  83       0.703  -3.233  17.098  1.00  0.940          C  
ATOM   1334  CD2 LEU A  83       1.993  -5.242  16.657  1.00  0.940          C  
ATOM   1335  H   LEU A  83       4.537  -4.118  20.704  1.00  0.800          H  
ATOM   1336  HA  LEU A  83       1.633  -4.729  20.654  1.00  0.800          H  
ATOM   1337 1HB  LEU A  83       1.966  -2.952  19.155  1.00  1.130          H  
ATOM   1338 2HB  LEU A  83       3.273  -3.772  18.367  1.00  1.130          H  
ATOM   1339  HG  LEU A  83       0.531  -4.996  18.231  1.00  1.130          H  
ATOM   1340 1HD1 LEU A  83      -0.032  -3.555  16.356  1.00  1.130          H  
ATOM   1341 2HD1 LEU A  83       0.228  -2.645  17.843  1.00  1.130          H  
ATOM   1342 3HD1 LEU A  83       1.481  -2.647  16.615  1.00  1.130          H  
ATOM   1343 1HD2 LEU A  83       1.234  -5.524  15.943  1.00  1.130          H  
ATOM   1344 2HD2 LEU A  83       2.743  -4.651  16.156  1.00  1.130          H  
ATOM   1345 3HD2 LEU A  83       2.459  -6.131  17.054  1.00  1.130          H  
ATOM   1346  N   TYR A  84       1.861  -6.998  19.702  1.00  0.720          N  
ATOM   1347  CA  TYR A  84       2.023  -8.394  19.325  1.00  0.820          C  
ATOM   1348  C   TYR A  84       1.232  -8.725  18.053  1.00  0.930          C  
ATOM   1349  O   TYR A  84       0.003  -8.555  17.995  1.00  1.180          O  
ATOM   1350  CB  TYR A  84       1.570  -9.275  20.483  1.00  1.110          C  
ATOM   1351  CG  TYR A  84       2.355  -9.032  21.746  1.00  1.110          C  
ATOM   1352  CD1 TYR A  84       1.957  -8.023  22.628  1.00  1.110          C  
ATOM   1353  CD2 TYR A  84       3.463  -9.800  22.032  1.00  1.110          C  
ATOM   1354  CE1 TYR A  84       2.678  -7.802  23.777  1.00  1.110          C  
ATOM   1355  CE2 TYR A  84       4.180  -9.572  23.185  1.00  1.110          C  
ATOM   1356  CZ  TYR A  84       3.791  -8.578  24.053  1.00  1.110          C  
ATOM   1357  OH  TYR A  84       4.502  -8.349  25.205  1.00  1.110          O  
ATOM   1358  H   TYR A  84       0.941  -6.626  19.950  1.00  0.860          H  
ATOM   1359  HA  TYR A  84       3.075  -8.589  19.119  1.00  0.980          H  
ATOM   1360 1HB  TYR A  84       0.535  -9.104  20.689  1.00  1.330          H  
ATOM   1361 2HB  TYR A  84       1.682 -10.323  20.205  1.00  1.330          H  
ATOM   1362  HD1 TYR A  84       1.079  -7.408  22.408  1.00  1.330          H  
ATOM   1363  HD2 TYR A  84       3.773 -10.589  21.344  1.00  1.330          H  
ATOM   1364  HE1 TYR A  84       2.384  -7.022  24.467  1.00  1.330          H  
ATOM   1365  HE2 TYR A  84       5.056 -10.178  23.410  1.00  1.330          H  
ATOM   1366  HH  TYR A  84       5.225  -8.978  25.267  1.00  1.330          H  
ATOM   1367  N   TYR A  85       1.940  -9.251  17.059  1.00  0.860          N  
ATOM   1368  CA  TYR A  85       1.352  -9.595  15.759  1.00  0.990          C  
ATOM   1369  C   TYR A  85       1.946 -10.907  15.260  1.00  1.030          C  
ATOM   1370  O   TYR A  85       2.797 -11.490  15.936  1.00  1.050          O  
ATOM   1371  CB  TYR A  85       1.568  -8.450  14.754  1.00  1.330          C  
ATOM   1372  CG  TYR A  85       0.961  -8.631  13.357  1.00  1.330          C  
ATOM   1373  CD1 TYR A  85      -0.414  -8.517  13.186  1.00  1.330          C  
ATOM   1374  CD2 TYR A  85       1.782  -8.870  12.243  1.00  1.330          C  
ATOM   1375  CE1 TYR A  85      -0.978  -8.654  11.935  1.00  1.330          C  
ATOM   1376  CE2 TYR A  85       1.213  -8.999  10.984  1.00  1.330          C  
ATOM   1377  CZ  TYR A  85      -0.163  -8.893  10.829  1.00  1.330          C  
ATOM   1378  OH  TYR A  85      -0.726  -9.000   9.578  1.00  1.330          O  
ATOM   1379  H   TYR A  85       2.955  -9.383  17.213  1.00  1.030          H  
ATOM   1380  HA  TYR A  85       0.276  -9.730  15.891  1.00  1.190          H  
ATOM   1381 1HB  TYR A  85       1.133  -7.565  15.166  1.00  1.600          H  
ATOM   1382 2HB  TYR A  85       2.641  -8.265  14.642  1.00  1.600          H  
ATOM   1383  HD1 TYR A  85      -1.044  -8.315  14.041  1.00  1.600          H  
ATOM   1384  HD2 TYR A  85       2.868  -8.948  12.369  1.00  1.600          H  
ATOM   1385  HE1 TYR A  85      -2.053  -8.560  11.819  1.00  1.600          H  
ATOM   1386  HE2 TYR A  85       1.847  -9.179  10.115  1.00  1.600          H  
ATOM   1387  HH  TYR A  85      -0.028  -9.054   8.919  1.00  1.600          H  
ATOM   1388  N   GLY A  86       1.495 -11.391  14.109  1.00  1.140          N  
ATOM   1389  CA  GLY A  86       1.956 -12.655  13.584  1.00  1.280          C  
ATOM   1390  C   GLY A  86       0.756 -13.354  12.988  1.00  1.170          C  
ATOM   1391  O   GLY A  86      -0.085 -12.714  12.330  1.00  1.060          O  
ATOM   1392  H   GLY A  86       0.802 -10.870  13.590  1.00  1.370          H  
ATOM   1393 1HA  GLY A  86       2.730 -12.507  12.832  1.00  1.540          H  
ATOM   1394 2HA  GLY A  86       2.364 -13.243  14.387  1.00  1.540          H  
ATOM   1395  N   GLY A  87       0.670 -14.661  13.217  1.00  1.400          N  
ATOM   1396  CA  GLY A  87      -0.474 -15.391  12.682  1.00  1.420          C  
ATOM   1397  C   GLY A  87      -0.551 -16.876  13.003  1.00  1.470          C  
ATOM   1398  O   GLY A  87       0.443 -17.586  13.223  1.00  1.870          O  
ATOM   1399  H   GLY A  87       1.390 -15.108  13.799  1.00  1.680          H  
ATOM   1400 1HA  GLY A  87      -1.376 -14.926  13.067  1.00  1.700          H  
ATOM   1401 2HA  GLY A  87      -0.515 -15.258  11.604  1.00  1.700          H  
ATOM   1402  N   TYR A  88      -1.792 -17.332  12.943  1.00  1.570          N  
ATOM   1403  CA  TYR A  88      -2.240 -18.674  13.277  1.00  1.770          C  
ATOM   1404  C   TYR A  88      -3.152 -19.087  12.128  1.00  1.750          C  
ATOM   1405  O   TYR A  88      -3.382 -18.231  11.285  1.00  2.040          O  
ATOM   1406  CB  TYR A  88      -2.982 -18.531  14.614  1.00  2.400          C  
ATOM   1407  CG  TYR A  88      -2.134 -17.842  15.674  1.00  2.400          C  
ATOM   1408  CD1 TYR A  88      -2.549 -16.639  16.198  1.00  2.400          C  
ATOM   1409  CD2 TYR A  88      -0.924 -18.366  16.066  1.00  2.400          C  
ATOM   1410  CE1 TYR A  88      -1.775 -15.991  17.136  1.00  2.400          C  
ATOM   1411  CE2 TYR A  88      -0.152 -17.724  16.993  1.00  2.400          C  
ATOM   1412  CZ  TYR A  88      -0.573 -16.541  17.533  1.00  2.400          C  
ATOM   1413  OH  TYR A  88       0.204 -15.897  18.474  1.00  2.400          O  
ATOM   1414  H   TYR A  88      -2.503 -16.642  12.679  1.00  1.880          H  
ATOM   1415  HA  TYR A  88      -1.391 -19.355  13.343  1.00  2.120          H  
ATOM   1416 1HB  TYR A  88      -3.864 -17.912  14.449  1.00  2.880          H  
ATOM   1417 2HB  TYR A  88      -3.330 -19.437  15.012  1.00  2.880          H  
ATOM   1418  HD1 TYR A  88      -3.493 -16.202  15.880  1.00  2.880          H  
ATOM   1419  HD2 TYR A  88      -0.574 -19.272  15.639  1.00  2.880          H  
ATOM   1420  HE1 TYR A  88      -2.112 -15.048  17.558  1.00  2.880          H  
ATOM   1421  HE2 TYR A  88       0.805 -18.155  17.293  1.00  2.880          H  
ATOM   1422  HH  TYR A  88       0.937 -16.466  18.724  1.00  2.880          H  
ATOM   1423  N   ASN A  89      -3.650 -20.335  12.010  1.00  1.920          N  
ATOM   1424  CA  ASN A  89      -3.443 -21.498  12.887  1.00  2.250          C  
ATOM   1425  C   ASN A  89      -2.085 -22.131  12.577  1.00  2.480          C  
ATOM   1426  O   ASN A  89      -1.660 -22.028  11.427  1.00  2.510          O  
ATOM   1427  CB  ASN A  89      -4.611 -22.438  12.680  1.00  3.020          C  
ATOM   1428  CG  ASN A  89      -5.875 -21.854  13.263  1.00  3.020          C  
ATOM   1429  OD1 ASN A  89      -5.842 -21.152  14.292  1.00  3.020          O  
ATOM   1430  ND2 ASN A  89      -6.989 -22.116  12.640  1.00  3.020          N  
ATOM   1431  H   ASN A  89      -4.239 -20.501  11.185  1.00  2.300          H  
ATOM   1432  HA  ASN A  89      -3.459 -21.198  13.907  1.00  2.700          H  
ATOM   1433 1HB  ASN A  89      -4.767 -22.587  11.609  1.00  3.620          H  
ATOM   1434 2HB  ASN A  89      -4.430 -23.392  13.112  1.00  3.620          H  
ATOM   1435 1HD2 ASN A  89      -7.860 -21.762  12.969  1.00  3.620          H  
ATOM   1436 2HD2 ASN A  89      -7.011 -22.678  11.786  1.00  3.620          H  
ATOM   1437  N   GLN A  90      -1.352 -22.749  13.551  1.00  3.260          N  
ATOM   1438  CA  GLN A  90      -1.591 -23.079  14.977  1.00  3.830          C  
ATOM   1439  C   GLN A  90      -2.844 -23.896  15.230  1.00  3.700          C  
ATOM   1440  O   GLN A  90      -3.825 -23.408  15.777  1.00  3.890          O  
ATOM   1441  CB  GLN A  90      -1.543 -21.859  15.901  1.00  5.130          C  
ATOM   1442  CG  GLN A  90      -1.601 -22.183  17.406  1.00  5.130          C  
ATOM   1443  CD  GLN A  90      -1.558 -20.946  18.269  1.00  5.130          C  
ATOM   1444  OE1 GLN A  90      -2.475 -20.124  18.233  1.00  5.130          O  
ATOM   1445  NE2 GLN A  90      -0.496 -20.803  19.055  1.00  5.130          N  
ATOM   1446  H   GLN A  90      -0.422 -23.044  13.247  1.00  3.910          H  
ATOM   1447  HA  GLN A  90      -0.750 -23.695  15.293  1.00  4.600          H  
ATOM   1448 1HB  GLN A  90      -0.608 -21.356  15.724  1.00  6.160          H  
ATOM   1449 2HB  GLN A  90      -2.327 -21.199  15.716  1.00  6.160          H  
ATOM   1450 1HG  GLN A  90      -2.517 -22.705  17.652  1.00  6.160          H  
ATOM   1451 2HG  GLN A  90      -0.744 -22.803  17.661  1.00  6.160          H  
ATOM   1452 1HE2 GLN A  90      -0.421 -20.001  19.649  1.00  6.160          H  
ATOM   1453 2HE2 GLN A  90       0.227 -21.497  19.061  1.00  6.160          H  
ATOM   1454  N   GLY A  91      -2.806 -25.155  14.789  1.00  3.840          N  
ATOM   1455  CA  GLY A  91      -3.948 -26.050  14.950  1.00  3.890          C  
ATOM   1456  C   GLY A  91      -4.664 -26.420  13.655  1.00  3.890          C  
ATOM   1457  O   GLY A  91      -5.749 -27.002  13.695  1.00  3.890          O  
ATOM   1458  H   GLY A  91      -1.950 -25.487  14.364  1.00  4.610          H  
ATOM   1459 1HA  GLY A  91      -3.607 -26.964  15.437  1.00  4.670          H  
ATOM   1460 2HA  GLY A  91      -4.664 -25.591  15.630  1.00  4.670          H  
ATOM   1461  N   TRP A  92      -4.092 -26.070  12.507  1.00  3.330          N  
ATOM   1462  CA  TRP A  92      -4.711 -26.439  11.242  1.00  3.510          C  
ATOM   1463  C   TRP A  92      -4.573 -27.948  11.045  1.00  3.890          C  
ATOM   1464  O   TRP A  92      -3.508 -28.504  11.313  1.00  3.890          O  
ATOM   1465  CB  TRP A  92      -4.090 -25.653  10.087  1.00  4.840          C  
ATOM   1466  CG  TRP A  92      -4.642 -26.055   8.797  1.00  4.840          C  
ATOM   1467  CD1 TRP A  92      -5.794 -25.632   8.236  1.00  4.840          C  
ATOM   1468  CD2 TRP A  92      -4.065 -26.983   7.871  1.00  4.840          C  
ATOM   1469  NE1 TRP A  92      -5.981 -26.255   7.041  1.00  4.840          N  
ATOM   1470  CE2 TRP A  92      -4.935 -27.075   6.803  1.00  4.840          C  
ATOM   1471  CE3 TRP A  92      -2.897 -27.734   7.867  1.00  4.840          C  
ATOM   1472  CZ2 TRP A  92      -4.692 -27.889   5.740  1.00  4.840          C  
ATOM   1473  CZ3 TRP A  92      -2.646 -28.543   6.795  1.00  4.840          C  
ATOM   1474  CH2 TRP A  92      -3.527 -28.625   5.756  1.00  4.840          C  
ATOM   1475  H   TRP A  92      -3.209 -25.585  12.500  1.00  4.000          H  
ATOM   1476  HA  TRP A  92      -5.772 -26.191  11.285  1.00  4.210          H  
ATOM   1477 1HB  TRP A  92      -4.278 -24.588  10.223  1.00  5.810          H  
ATOM   1478 2HB  TRP A  92      -3.013 -25.798  10.074  1.00  5.810          H  
ATOM   1479  HD1 TRP A  92      -6.479 -24.916   8.692  1.00  5.810          H  
ATOM   1480  HE1 TRP A  92      -6.764 -26.178   6.373  1.00  5.810          H  
ATOM   1481  HE3 TRP A  92      -2.197 -27.682   8.698  1.00  5.810          H  
ATOM   1482  HZ2 TRP A  92      -5.384 -27.953   4.909  1.00  5.810          H  
ATOM   1483  HZ3 TRP A  92      -1.729 -29.122   6.798  1.00  5.810          H  
ATOM   1484  HH2 TRP A  92      -3.307 -29.280   4.932  1.00  5.810          H  
ATOM   1485  N   LYS A  93      -5.641 -28.606  10.578  1.00  3.890          N  
ATOM   1486  CA  LYS A  93      -5.639 -30.054  10.366  1.00  3.890          C  
ATOM   1487  C   LYS A  93      -4.937 -30.525   9.083  1.00  3.890          C  
ATOM   1488  O   LYS A  93      -5.411 -30.208   8.000  1.00  3.890          O  
ATOM   1489  CB  LYS A  93      -7.087 -30.546  10.300  1.00  5.450          C  
ATOM   1490  CG  LYS A  93      -7.252 -32.055  10.136  1.00  5.450          C  
ATOM   1491  CD  LYS A  93      -8.729 -32.449  10.131  1.00  5.450          C  
ATOM   1492  CE  LYS A  93      -8.907 -33.947   9.909  1.00  5.450          C  
ATOM   1493  NZ  LYS A  93     -10.348 -34.342   9.909  1.00  5.450          N  
ATOM   1494  H   LYS A  93      -6.490 -28.087  10.397  1.00  4.670          H  
ATOM   1495  HA  LYS A  93      -5.196 -30.500  11.244  1.00  4.670          H  
ATOM   1496 1HB  LYS A  93      -7.612 -30.246  11.206  1.00  6.540          H  
ATOM   1497 2HB  LYS A  93      -7.587 -30.068   9.457  1.00  6.540          H  
ATOM   1498 1HG  LYS A  93      -6.809 -32.373   9.186  1.00  6.540          H  
ATOM   1499 2HG  LYS A  93      -6.737 -32.572  10.944  1.00  6.540          H  
ATOM   1500 1HD  LYS A  93      -9.184 -32.175  11.083  1.00  6.540          H  
ATOM   1501 2HD  LYS A  93      -9.240 -31.913   9.332  1.00  6.540          H  
ATOM   1502 1HE  LYS A  93      -8.466 -34.219   8.950  1.00  6.540          H  
ATOM   1503 2HE  LYS A  93      -8.394 -34.489  10.701  1.00  6.540          H  
ATOM   1504 1HZ  LYS A  93     -10.426 -35.338   9.759  1.00  6.540          H  
ATOM   1505 2HZ  LYS A  93     -10.765 -34.103  10.799  1.00  6.540          H  
ATOM   1506 3HZ  LYS A  93     -10.835 -33.854   9.170  1.00  6.540          H  
ATOM   1507  N   PRO A  94      -3.877 -31.368   9.166  1.00  3.890          N  
ATOM   1508  CA  PRO A  94      -3.147 -31.939   8.042  1.00  3.890          C  
ATOM   1509  C   PRO A  94      -4.088 -32.715   7.146  1.00  3.890          C  
ATOM   1510  O   PRO A  94      -4.971 -33.410   7.655  1.00  3.890          O  
ATOM   1511  CB  PRO A  94      -2.148 -32.882   8.720  1.00  5.830          C  
ATOM   1512  CG  PRO A  94      -1.962 -32.312  10.098  1.00  5.830          C  
ATOM   1513  CD  PRO A  94      -3.317 -31.760  10.480  1.00  5.830          C  
ATOM   1514  HA  PRO A  94      -2.633 -31.153   7.485  1.00  4.670          H  
ATOM   1515 1HB  PRO A  94      -2.554 -33.905   8.734  1.00  7.000          H  
ATOM   1516 2HB  PRO A  94      -1.214 -32.917   8.143  1.00  7.000          H  
ATOM   1517 1HG  PRO A  94      -1.614 -33.093  10.790  1.00  7.000          H  
ATOM   1518 2HG  PRO A  94      -1.185 -31.532  10.084  1.00  7.000          H  
ATOM   1519 1HD  PRO A  94      -3.942 -32.527  10.960  1.00  7.000          H  
ATOM   1520 2HD  PRO A  94      -3.126 -30.892  11.123  1.00  7.000          H  
ATOM   1521  N   LEU A  95      -3.872 -32.643   5.841  1.00  3.890          N  
ATOM   1522  CA  LEU A  95      -4.718 -33.341   4.889  1.00  3.890          C  
ATOM   1523  C   LEU A  95      -3.866 -34.215   3.986  1.00  3.890          C  
ATOM   1524  O   LEU A  95      -2.734 -33.850   3.656  1.00  3.890          O  
ATOM   1525  CB  LEU A  95      -5.469 -32.310   4.042  1.00  5.450          C  
ATOM   1526  CG  LEU A  95      -6.332 -31.275   4.818  1.00  5.450          C  
ATOM   1527  CD1 LEU A  95      -6.819 -30.225   3.838  1.00  5.450          C  
ATOM   1528  CD2 LEU A  95      -7.508 -31.952   5.525  1.00  5.450          C  
ATOM   1529  H   LEU A  95      -3.095 -32.102   5.493  1.00  4.670          H  
ATOM   1530  HA  LEU A  95      -5.416 -33.979   5.426  1.00  4.670          H  
ATOM   1531 1HB  LEU A  95      -4.747 -31.760   3.446  1.00  6.540          H  
ATOM   1532 2HB  LEU A  95      -6.133 -32.843   3.372  1.00  6.540          H  
ATOM   1533  HG  LEU A  95      -5.716 -30.778   5.564  1.00  6.540          H  
ATOM   1534 1HD1 LEU A  95      -7.404 -29.476   4.376  1.00  6.540          H  
ATOM   1535 2HD1 LEU A  95      -5.961 -29.753   3.379  1.00  6.540          H  
ATOM   1536 3HD1 LEU A  95      -7.443 -30.682   3.066  1.00  6.540          H  
ATOM   1537 1HD2 LEU A  95      -8.083 -31.195   6.059  1.00  6.540          H  
ATOM   1538 2HD2 LEU A  95      -8.144 -32.445   4.794  1.00  6.540          H  
ATOM   1539 3HD2 LEU A  95      -7.139 -32.683   6.243  1.00  6.540          H  
ATOM   1540  N   LYS A  96      -4.421 -35.329   3.506  1.00  3.890          N  
ATOM   1541  CA  LYS A  96      -3.695 -36.178   2.556  1.00  3.890          C  
ATOM   1542  C   LYS A  96      -3.881 -35.642   1.141  1.00  3.890          C  
ATOM   1543  O   LYS A  96      -4.538 -36.262   0.303  1.00  3.890          O  
ATOM   1544  CB  LYS A  96      -4.180 -37.622   2.652  1.00  5.450          C  
ATOM   1545  CG  LYS A  96      -3.886 -38.290   3.993  1.00  5.450          C  
ATOM   1546  CD  LYS A  96      -4.405 -39.727   4.027  1.00  5.450          C  
ATOM   1547  CE  LYS A  96      -4.110 -40.400   5.367  1.00  5.450          C  
ATOM   1548  NZ  LYS A  96      -4.634 -41.798   5.418  1.00  5.450          N  
ATOM   1549  H   LYS A  96      -5.351 -35.589   3.804  1.00  4.670          H  
ATOM   1550  HA  LYS A  96      -2.630 -36.145   2.791  1.00  4.670          H  
ATOM   1551 1HB  LYS A  96      -5.256 -37.655   2.484  1.00  6.540          H  
ATOM   1552 2HB  LYS A  96      -3.708 -38.216   1.868  1.00  6.540          H  
ATOM   1553 1HG  LYS A  96      -2.809 -38.294   4.160  1.00  6.540          H  
ATOM   1554 2HG  LYS A  96      -4.354 -37.718   4.793  1.00  6.540          H  
ATOM   1555 1HD  LYS A  96      -5.483 -39.725   3.859  1.00  6.540          H  
ATOM   1556 2HD  LYS A  96      -3.933 -40.301   3.230  1.00  6.540          H  
ATOM   1557 1HE  LYS A  96      -3.032 -40.422   5.524  1.00  6.540          H  
ATOM   1558 2HE  LYS A  96      -4.571 -39.821   6.167  1.00  6.540          H  
ATOM   1559 1HZ  LYS A  96      -4.418 -42.206   6.318  1.00  6.540          H  
ATOM   1560 2HZ  LYS A  96      -5.637 -41.789   5.286  1.00  6.540          H  
ATOM   1561 3HZ  LYS A  96      -4.205 -42.348   4.689  1.00  6.540          H  
ATOM   1562  N   GLN A  97      -3.310 -34.466   0.923  1.00  3.890          N  
ATOM   1563  CA  GLN A  97      -3.465 -33.667  -0.285  1.00  3.890          C  
ATOM   1564  C   GLN A  97      -2.139 -33.063  -0.749  1.00  3.890          C  
ATOM   1565  O   GLN A  97      -1.190 -32.960   0.029  1.00  3.890          O  
ATOM   1566  CB  GLN A  97      -4.453 -32.536  -0.021  1.00  5.450          C  
ATOM   1567  CG  GLN A  97      -5.878 -32.934   0.378  1.00  5.450          C  
ATOM   1568  CD  GLN A  97      -6.671 -33.524  -0.739  1.00  5.450          C  
ATOM   1569  OE1 GLN A  97      -6.339 -33.360  -1.916  1.00  5.450          O  
ATOM   1570  NE2 GLN A  97      -7.750 -34.215  -0.393  1.00  5.450          N  
ATOM   1571  H   GLN A  97      -2.774 -34.095   1.713  1.00  4.670          H  
ATOM   1572  HA  GLN A  97      -3.844 -34.306  -1.081  1.00  4.670          H  
ATOM   1573 1HB  GLN A  97      -4.063 -31.963   0.799  1.00  6.540          H  
ATOM   1574 2HB  GLN A  97      -4.505 -31.882  -0.893  1.00  6.540          H  
ATOM   1575 1HG  GLN A  97      -5.838 -33.663   1.174  1.00  6.540          H  
ATOM   1576 2HG  GLN A  97      -6.400 -32.043   0.724  1.00  6.540          H  
ATOM   1577 1HE2 GLN A  97      -8.324 -34.635  -1.098  1.00  6.540          H  
ATOM   1578 2HE2 GLN A  97      -7.987 -34.324   0.571  1.00  6.540          H  
ATOM   1579  N   SER A  98      -2.075 -32.689  -2.026  1.00  3.890          N  
ATOM   1580  CA  SER A  98      -0.915 -32.013  -2.613  1.00  3.890          C  
ATOM   1581  C   SER A  98      -0.885 -30.531  -2.226  1.00  3.890          C  
ATOM   1582  O   SER A  98      -1.911 -29.953  -1.864  1.00  3.890          O  
ATOM   1583  CB  SER A  98      -0.957 -32.136  -4.126  1.00  5.450          C  
ATOM   1584  OG  SER A  98      -0.850 -33.473  -4.534  1.00  5.450          O  
ATOM   1585  H   SER A  98      -2.877 -32.837  -2.623  1.00  4.670          H  
ATOM   1586  HA  SER A  98      -0.007 -32.490  -2.241  1.00  4.670          H  
ATOM   1587 1HB  SER A  98      -1.896 -31.721  -4.490  1.00  6.540          H  
ATOM   1588 2HB  SER A  98      -0.151 -31.549  -4.563  1.00  6.540          H  
ATOM   1589  HG  SER A  98      -0.879 -33.460  -5.495  1.00  6.540          H  
ATOM   1590  N   GLU A  99       0.279 -29.883  -2.349  1.00  3.890          N  
ATOM   1591  CA  GLU A  99       0.384 -28.449  -2.027  1.00  3.890          C  
ATOM   1592  C   GLU A  99      -0.113 -27.550  -3.157  1.00  3.890          C  
ATOM   1593  O   GLU A  99       0.663 -26.909  -3.864  1.00  3.890          O  
ATOM   1594  CB  GLU A  99       1.823 -28.073  -1.650  1.00  5.450          C  
ATOM   1595  CG  GLU A  99       2.335 -28.701  -0.330  1.00  5.450          C  
ATOM   1596  CD  GLU A  99       1.643 -28.170   0.936  1.00  5.450          C  
ATOM   1597  OE1 GLU A  99       1.125 -27.079   0.901  1.00  5.450          O  
ATOM   1598  OE2 GLU A  99       1.619 -28.888   1.928  1.00  5.450          O  
ATOM   1599  H   GLU A  99       1.098 -30.386  -2.655  1.00  4.670          H  
ATOM   1600  HA  GLU A  99      -0.243 -28.239  -1.168  1.00  4.670          H  
ATOM   1601 1HB  GLU A  99       2.498 -28.377  -2.448  1.00  6.540          H  
ATOM   1602 2HB  GLU A  99       1.901 -26.993  -1.556  1.00  6.540          H  
ATOM   1603 1HG  GLU A  99       2.182 -29.779  -0.380  1.00  6.540          H  
ATOM   1604 2HG  GLU A  99       3.406 -28.520  -0.253  1.00  6.540          H  
ATOM   1605  N   THR A 100      -1.434 -27.516  -3.277  1.00  3.890          N  
ATOM   1606  CA  THR A 100      -2.169 -26.776  -4.286  1.00  3.890          C  
ATOM   1607  C   THR A 100      -2.906 -25.669  -3.585  1.00  3.890          C  
ATOM   1608  O   THR A 100      -2.385 -24.552  -3.470  1.00  3.890          O  
ATOM   1609  CB  THR A 100      -3.182 -27.672  -5.004  1.00  5.450          C  
ATOM   1610  OG1 THR A 100      -4.066 -28.245  -4.040  1.00  5.450          O  
ATOM   1611  CG2 THR A 100      -2.426 -28.775  -5.698  1.00  5.450          C  
ATOM   1612  H   THR A 100      -1.957 -28.124  -2.645  1.00  4.670          H  
ATOM   1613  HA  THR A 100      -1.478 -26.347  -5.006  1.00  4.670          H  
ATOM   1614  HB  THR A 100      -3.752 -27.106  -5.723  1.00  6.540          H  
ATOM   1615  HG1 THR A 100      -4.939 -27.751  -4.007  1.00  6.540          H  
ATOM   1616 1HG2 THR A 100      -3.132 -29.432  -6.202  1.00  6.540          H  
ATOM   1617 2HG2 THR A 100      -1.743 -28.341  -6.426  1.00  6.540          H  
ATOM   1618 3HG2 THR A 100      -1.865 -29.340  -4.967  1.00  6.540          H  
ATOM   1619  N   SER A 101      -4.097 -25.931  -3.055  1.00  3.890          N  
ATOM   1620  CA  SER A 101      -4.766 -24.835  -2.342  1.00  3.890          C  
ATOM   1621  C   SER A 101      -4.217 -24.683  -0.932  1.00  3.890          C  
ATOM   1622  O   SER A 101      -4.828 -25.064   0.070  1.00  3.890          O  
ATOM   1623  CB  SER A 101      -6.240 -25.012  -2.305  1.00  5.450          C  
ATOM   1624  OG  SER A 101      -6.865 -23.963  -1.622  1.00  5.450          O  
ATOM   1625  H   SER A 101      -4.531 -26.878  -3.134  1.00  4.670          H  
ATOM   1626  HA  SER A 101      -4.571 -23.908  -2.879  1.00  4.670          H  
ATOM   1627 1HB  SER A 101      -6.585 -25.006  -3.312  1.00  6.540          H  
ATOM   1628 2HB  SER A 101      -6.490 -25.961  -1.873  1.00  6.540          H  
ATOM   1629  HG  SER A 101      -7.799 -24.208  -1.570  1.00  6.540          H  
ATOM   1630  N   THR A 102      -3.032 -24.113  -0.882  1.00  3.590          N  
ATOM   1631  CA  THR A 102      -2.269 -23.954   0.338  1.00  3.080          C  
ATOM   1632  C   THR A 102      -1.897 -22.511   0.550  1.00  2.510          C  
ATOM   1633  O   THR A 102      -2.226 -21.677  -0.287  1.00  2.870          O  
ATOM   1634  CB  THR A 102      -1.009 -24.831   0.286  1.00  4.520          C  
ATOM   1635  OG1 THR A 102      -0.391 -24.861   1.577  1.00  4.520          O  
ATOM   1636  CG2 THR A 102      -0.013 -24.298  -0.767  1.00  4.520          C  
ATOM   1637  H   THR A 102      -2.634 -23.838  -1.780  1.00  4.310          H  
ATOM   1638  HA  THR A 102      -2.878 -24.271   1.174  1.00  3.700          H  
ATOM   1639  HB  THR A 102      -1.295 -25.849   0.014  1.00  5.420          H  
ATOM   1640  HG1 THR A 102       0.240 -25.635   1.589  1.00  5.420          H  
ATOM   1641 1HG2 THR A 102       0.860 -24.948  -0.783  1.00  5.420          H  
ATOM   1642 2HG2 THR A 102      -0.480 -24.298  -1.748  1.00  5.420          H  
ATOM   1643 3HG2 THR A 102       0.304 -23.286  -0.522  1.00  5.420          H  
ATOM   1644  N   LEU A 103      -1.200 -22.246   1.650  1.00  2.110          N  
ATOM   1645  CA  LEU A 103      -0.724 -20.911   2.024  1.00  1.820          C  
ATOM   1646  C   LEU A 103       0.808 -20.926   2.134  1.00  1.570          C  
ATOM   1647  O   LEU A 103       1.328 -21.703   2.931  1.00  1.850          O  
ATOM   1648  CB  LEU A 103      -1.352 -20.487   3.349  1.00  2.660          C  
ATOM   1649  CG  LEU A 103      -2.884 -20.373   3.379  1.00  2.660          C  
ATOM   1650  CD1 LEU A 103      -3.315 -20.046   4.786  1.00  2.660          C  
ATOM   1651  CD2 LEU A 103      -3.374 -19.283   2.418  1.00  2.660          C  
ATOM   1652  H   LEU A 103      -0.958 -23.052   2.226  1.00  2.530          H  
ATOM   1653  HA  LEU A 103      -1.047 -20.198   1.298  1.00  2.180          H  
ATOM   1654 1HB  LEU A 103      -1.083 -21.237   4.079  1.00  3.200          H  
ATOM   1655 2HB  LEU A 103      -0.931 -19.548   3.655  1.00  3.200          H  
ATOM   1656  HG  LEU A 103      -3.317 -21.327   3.096  1.00  3.200          H  
ATOM   1657 1HD1 LEU A 103      -4.403 -19.985   4.827  1.00  3.200          H  
ATOM   1658 2HD1 LEU A 103      -2.976 -20.809   5.469  1.00  3.200          H  
ATOM   1659 3HD1 LEU A 103      -2.884 -19.099   5.070  1.00  3.200          H  
ATOM   1660 1HD2 LEU A 103      -4.457 -19.235   2.476  1.00  3.200          H  
ATOM   1661 2HD2 LEU A 103      -2.955 -18.318   2.694  1.00  3.200          H  
ATOM   1662 3HD2 LEU A 103      -3.092 -19.509   1.390  1.00  3.200          H  
ATOM   1663  N   LEU A 104       1.586 -20.098   1.379  1.00  1.480          N  
ATOM   1664  CA  LEU A 104       1.270 -19.054   0.372  1.00  1.360          C  
ATOM   1665  C   LEU A 104       0.524 -17.829   0.951  1.00  1.270          C  
ATOM   1666  O   LEU A 104       0.001 -17.003   0.217  1.00  1.380          O  
ATOM   1667  CB  LEU A 104       0.521 -19.706  -0.856  1.00  1.950          C  
ATOM   1668  CG  LEU A 104       0.072 -18.857  -2.075  1.00  1.950          C  
ATOM   1669  CD1 LEU A 104       1.270 -18.310  -2.818  1.00  1.950          C  
ATOM   1670  CD2 LEU A 104      -0.830 -19.722  -2.935  1.00  1.950          C  
ATOM   1671  H   LEU A 104       2.577 -20.213   1.534  1.00  1.780          H  
ATOM   1672  HA  LEU A 104       2.222 -18.687  -0.008  1.00  1.630          H  
ATOM   1673 1HB  LEU A 104       1.195 -20.454  -1.261  1.00  2.340          H  
ATOM   1674 2HB  LEU A 104      -0.330 -20.215  -0.583  1.00  2.340          H  
ATOM   1675  HG  LEU A 104      -0.507 -18.032  -1.753  1.00  2.340          H  
ATOM   1676 1HD1 LEU A 104       0.928 -17.713  -3.666  1.00  2.340          H  
ATOM   1677 2HD1 LEU A 104       1.843 -17.695  -2.151  1.00  2.340          H  
ATOM   1678 3HD1 LEU A 104       1.884 -19.132  -3.174  1.00  2.340          H  
ATOM   1679 1HD2 LEU A 104      -1.185 -19.153  -3.796  1.00  2.340          H  
ATOM   1680 2HD2 LEU A 104      -0.280 -20.571  -3.257  1.00  2.340          H  
ATOM   1681 3HD2 LEU A 104      -1.686 -20.056  -2.344  1.00  2.340          H  
ATOM   1682  N   TRP A 105       0.585 -17.648   2.267  1.00  1.210          N  
ATOM   1683  CA  TRP A 105       0.028 -16.434   2.865  1.00  1.150          C  
ATOM   1684  C   TRP A 105       1.115 -15.371   2.868  1.00  1.090          C  
ATOM   1685  O   TRP A 105       2.269 -15.666   3.177  1.00  1.360          O  
ATOM   1686  CB  TRP A 105      -0.513 -16.660   4.277  1.00  1.630          C  
ATOM   1687  CG  TRP A 105      -0.933 -15.387   4.918  1.00  1.630          C  
ATOM   1688  CD1 TRP A 105      -2.155 -14.810   4.843  1.00  1.630          C  
ATOM   1689  CD2 TRP A 105      -0.107 -14.485   5.718  1.00  1.630          C  
ATOM   1690  NE1 TRP A 105      -2.157 -13.626   5.523  1.00  1.630          N  
ATOM   1691  CE2 TRP A 105      -0.908 -13.412   6.066  1.00  1.630          C  
ATOM   1692  CE3 TRP A 105       1.238 -14.502   6.142  1.00  1.630          C  
ATOM   1693  CZ2 TRP A 105      -0.424 -12.352   6.826  1.00  1.630          C  
ATOM   1694  CZ3 TRP A 105       1.714 -13.438   6.891  1.00  1.630          C  
ATOM   1695  CH2 TRP A 105       0.906 -12.396   7.228  1.00  1.630          C  
ATOM   1696  H   TRP A 105       1.044 -18.346   2.833  1.00  1.450          H  
ATOM   1697  HA  TRP A 105      -0.795 -16.072   2.245  1.00  1.380          H  
ATOM   1698 1HB  TRP A 105      -1.376 -17.305   4.240  1.00  1.960          H  
ATOM   1699 2HB  TRP A 105       0.205 -17.124   4.872  1.00  1.960          H  
ATOM   1700  HD1 TRP A 105      -3.006 -15.221   4.302  1.00  1.960          H  
ATOM   1701  HE1 TRP A 105      -2.943 -12.999   5.590  1.00  1.960          H  
ATOM   1702  HE3 TRP A 105       1.903 -15.328   5.872  1.00  1.960          H  
ATOM   1703  HZ2 TRP A 105      -1.043 -11.514   7.106  1.00  1.960          H  
ATOM   1704  HZ3 TRP A 105       2.755 -13.455   7.197  1.00  1.960          H  
ATOM   1705  HH2 TRP A 105       1.316 -11.580   7.820  1.00  1.960          H  
ATOM   1706  N   LYS A 106       0.750 -14.147   2.506  1.00  0.990          N  
ATOM   1707  CA  LYS A 106       1.675 -13.029   2.420  1.00  1.050          C  
ATOM   1708  C   LYS A 106       1.191 -11.779   3.161  1.00  1.000          C  
ATOM   1709  O   LYS A 106       0.007 -11.629   3.465  1.00  1.000          O  
ATOM   1710  CB  LYS A 106       1.867 -12.730   0.938  1.00  1.450          C  
ATOM   1711  CG  LYS A 106       2.504 -13.878   0.176  1.00  1.450          C  
ATOM   1712  CD  LYS A 106       2.527 -13.634  -1.295  1.00  1.450          C  
ATOM   1713  CE  LYS A 106       3.150 -14.776  -2.038  1.00  1.450          C  
ATOM   1714  NZ  LYS A 106       2.913 -14.670  -3.502  1.00  1.450          N  
ATOM   1715  H   LYS A 106      -0.218 -13.983   2.217  1.00  1.190          H  
ATOM   1716  HA  LYS A 106       2.628 -13.329   2.865  1.00  1.260          H  
ATOM   1717 1HB  LYS A 106       0.893 -12.544   0.487  1.00  1.740          H  
ATOM   1718 2HB  LYS A 106       2.475 -11.838   0.811  1.00  1.740          H  
ATOM   1719 1HG  LYS A 106       3.501 -14.017   0.550  1.00  1.740          H  
ATOM   1720 2HG  LYS A 106       1.945 -14.792   0.336  1.00  1.740          H  
ATOM   1721 1HD  LYS A 106       1.502 -13.527  -1.641  1.00  1.740          H  
ATOM   1722 2HD  LYS A 106       3.080 -12.725  -1.510  1.00  1.740          H  
ATOM   1723 1HE  LYS A 106       4.221 -14.774  -1.858  1.00  1.740          H  
ATOM   1724 2HE  LYS A 106       2.735 -15.702  -1.670  1.00  1.740          H  
ATOM   1725 1HZ  LYS A 106       3.340 -15.451  -3.978  1.00  1.740          H  
ATOM   1726 2HZ  LYS A 106       1.884 -14.686  -3.663  1.00  1.740          H  
ATOM   1727 3HZ  LYS A 106       3.300 -13.812  -3.855  1.00  1.740          H  
ATOM   1728  N   GLY A 107       2.095 -10.852   3.424  1.00  1.060          N  
ATOM   1729  CA  GLY A 107       1.677  -9.607   4.042  1.00  1.010          C  
ATOM   1730  C   GLY A 107       2.832  -8.658   4.289  1.00  0.850          C  
ATOM   1731  O   GLY A 107       4.011  -9.029   4.168  1.00  0.840          O  
ATOM   1732  H   GLY A 107       3.065 -10.997   3.182  1.00  1.270          H  
ATOM   1733 1HA  GLY A 107       0.948  -9.114   3.397  1.00  1.210          H  
ATOM   1734 2HA  GLY A 107       1.171  -9.820   4.985  1.00  1.210          H  
ATOM   1735  N   THR A 108       2.458  -7.421   4.593  1.00  0.790          N  
ATOM   1736  CA  THR A 108       3.405  -6.336   4.832  1.00  0.690          C  
ATOM   1737  C   THR A 108       3.048  -5.475   6.042  1.00  0.660          C  
ATOM   1738  O   THR A 108       1.906  -5.491   6.510  1.00  0.720          O  
ATOM   1739  CB  THR A 108       3.474  -5.387   3.604  1.00  1.010          C  
ATOM   1740  OG1 THR A 108       2.212  -4.704   3.458  1.00  1.010          O  
ATOM   1741  CG2 THR A 108       3.749  -6.164   2.311  1.00  1.010          C  
ATOM   1742  H   THR A 108       1.449  -7.255   4.666  1.00  0.950          H  
ATOM   1743  HA  THR A 108       4.377  -6.777   5.008  1.00  0.830          H  
ATOM   1744  HB  THR A 108       4.272  -4.654   3.753  1.00  1.210          H  
ATOM   1745  HG1 THR A 108       2.128  -4.027   4.134  1.00  1.210          H  
ATOM   1746 1HG2 THR A 108       3.781  -5.464   1.500  1.00  1.210          H  
ATOM   1747 2HG2 THR A 108       4.700  -6.683   2.390  1.00  1.210          H  
ATOM   1748 3HG2 THR A 108       2.960  -6.884   2.127  1.00  1.210          H  
ATOM   1749  N   LEU A 109       4.022  -4.676   6.496  1.00  0.640          N  
ATOM   1750  CA  LEU A 109       3.800  -3.650   7.542  1.00  0.650          C  
ATOM   1751  C   LEU A 109       4.394  -2.285   7.234  1.00  0.720          C  
ATOM   1752  O   LEU A 109       5.586  -2.142   6.948  1.00  0.850          O  
ATOM   1753  CB  LEU A 109       4.323  -4.088   8.924  1.00  0.910          C  
ATOM   1754  CG  LEU A 109       4.394  -2.958  10.112  1.00  0.910          C  
ATOM   1755  CD1 LEU A 109       3.034  -2.421  10.484  1.00  0.910          C  
ATOM   1756  CD2 LEU A 109       5.002  -3.592  11.358  1.00  0.910          C  
ATOM   1757  H   LEU A 109       4.940  -4.792   6.055  1.00  0.770          H  
ATOM   1758  HA  LEU A 109       2.730  -3.522   7.638  1.00  0.780          H  
ATOM   1759 1HB  LEU A 109       3.712  -4.915   9.279  1.00  1.090          H  
ATOM   1760 2HB  LEU A 109       5.294  -4.428   8.784  1.00  1.090          H  
ATOM   1761  HG  LEU A 109       5.020  -2.125   9.785  1.00  1.090          H  
ATOM   1762 1HD1 LEU A 109       3.109  -1.708  11.286  1.00  1.090          H  
ATOM   1763 2HD1 LEU A 109       2.556  -1.950   9.662  1.00  1.090          H  
ATOM   1764 3HD1 LEU A 109       2.469  -3.216  10.795  1.00  1.090          H  
ATOM   1765 1HD2 LEU A 109       5.064  -2.837  12.142  1.00  1.090          H  
ATOM   1766 2HD2 LEU A 109       4.376  -4.416  11.695  1.00  1.090          H  
ATOM   1767 3HD2 LEU A 109       5.992  -3.969  11.148  1.00  1.090          H  
ATOM   1768  N   ASP A 110       3.540  -1.269   7.344  1.00  0.830          N  
ATOM   1769  CA  ASP A 110       3.950   0.128   7.199  1.00  0.700          C  
ATOM   1770  C   ASP A 110       3.935   0.822   8.562  1.00  0.790          C  
ATOM   1771  O   ASP A 110       2.857   1.067   9.124  1.00  0.830          O  
ATOM   1772  CB  ASP A 110       3.031   0.879   6.233  1.00  1.030          C  
ATOM   1773  CG  ASP A 110       3.195   0.475   4.747  1.00  1.030          C  
ATOM   1774  OD1 ASP A 110       4.287   0.122   4.319  1.00  1.030          O  
ATOM   1775  OD2 ASP A 110       2.205   0.537   4.036  1.00  1.030          O  
ATOM   1776  H   ASP A 110       2.562  -1.499   7.561  1.00  1.000          H  
ATOM   1777  HA  ASP A 110       4.970   0.160   6.816  1.00  0.840          H  
ATOM   1778 1HB  ASP A 110       1.994   0.703   6.532  1.00  1.240          H  
ATOM   1779 2HB  ASP A 110       3.220   1.945   6.322  1.00  1.240          H  
ATOM   1780  N   PHE A 111       5.123   1.138   9.096  1.00  0.880          N  
ATOM   1781  CA  PHE A 111       5.195   1.745  10.429  1.00  1.050          C  
ATOM   1782  C   PHE A 111       6.319   2.760  10.681  1.00  1.000          C  
ATOM   1783  O   PHE A 111       7.466   2.531  10.317  1.00  1.030          O  
ATOM   1784  CB  PHE A 111       5.282   0.611  11.452  1.00  1.400          C  
ATOM   1785  CG  PHE A 111       5.539   1.052  12.807  1.00  1.400          C  
ATOM   1786  CD1 PHE A 111       4.635   1.794  13.449  1.00  1.400          C  
ATOM   1787  CD2 PHE A 111       6.682   0.707  13.456  1.00  1.400          C  
ATOM   1788  CE1 PHE A 111       4.845   2.222  14.669  1.00  1.400          C  
ATOM   1789  CE2 PHE A 111       6.901   1.153  14.721  1.00  1.400          C  
ATOM   1790  CZ  PHE A 111       5.971   1.919  15.311  1.00  1.400          C  
ATOM   1791  H   PHE A 111       5.990   0.866   8.610  1.00  1.060          H  
ATOM   1792  HA  PHE A 111       4.251   2.274  10.593  1.00  1.260          H  
ATOM   1793 1HB  PHE A 111       4.356   0.083  11.451  1.00  1.680          H  
ATOM   1794 2HB  PHE A 111       6.067  -0.083  11.156  1.00  1.680          H  
ATOM   1795  HD1 PHE A 111       3.725   2.065  12.944  1.00  1.680          H  
ATOM   1796  HD2 PHE A 111       7.421   0.084  12.949  1.00  1.680          H  
ATOM   1797  HE1 PHE A 111       4.107   2.813  15.135  1.00  1.680          H  
ATOM   1798  HE2 PHE A 111       7.807   0.912  15.246  1.00  1.680          H  
ATOM   1799  HZ  PHE A 111       6.121   2.282  16.296  1.00  1.680          H  
ATOM   1800  N   GLY A 112       6.006   3.865  11.348  1.00  1.170          N  
ATOM   1801  CA  GLY A 112       7.043   4.800  11.747  1.00  1.420          C  
ATOM   1802  C   GLY A 112       6.744   5.315  13.134  1.00  1.320          C  
ATOM   1803  O   GLY A 112       5.577   5.334  13.541  1.00  1.690          O  
ATOM   1804  H   GLY A 112       5.044   4.076  11.582  1.00  1.400          H  
ATOM   1805 1HA  GLY A 112       8.010   4.308  11.731  1.00  1.700          H  
ATOM   1806 2HA  GLY A 112       7.086   5.631  11.062  1.00  1.700          H  
ATOM   1807  N   SER A 113       7.774   5.824  13.819  1.00  1.670          N  
ATOM   1808  CA  SER A 113       7.548   6.334  15.175  1.00  1.880          C  
ATOM   1809  C   SER A 113       8.444   7.476  15.629  1.00  1.920          C  
ATOM   1810  O   SER A 113       9.573   7.658  15.147  1.00  2.440          O  
ATOM   1811  CB  SER A 113       7.768   5.245  16.204  1.00  2.550          C  
ATOM   1812  OG  SER A 113       9.126   4.877  16.275  1.00  2.550          O  
ATOM   1813  H   SER A 113       8.705   5.803  13.386  1.00  2.000          H  
ATOM   1814  HA  SER A 113       6.512   6.684  15.232  1.00  2.260          H  
ATOM   1815 1HB  SER A 113       7.466   5.609  17.167  1.00  3.060          H  
ATOM   1816 2HB  SER A 113       7.157   4.390  15.979  1.00  3.060          H  
ATOM   1817  HG  SER A 113       9.259   4.537  17.186  1.00  3.060          H  
ATOM   1818  N   THR A 114       7.922   8.182  16.652  1.00  1.990          N  
ATOM   1819  CA  THR A 114       8.563   9.265  17.407  1.00  2.040          C  
ATOM   1820  C   THR A 114       8.757   8.849  18.867  1.00  1.780          C  
ATOM   1821  O   THR A 114       9.063   9.680  19.720  1.00  2.300          O  
ATOM   1822  CB  THR A 114       7.682  10.524  17.430  1.00  2.840          C  
ATOM   1823  OG1 THR A 114       6.451  10.185  18.031  1.00  2.840          O  
ATOM   1824  CG2 THR A 114       7.396  11.053  16.050  1.00  2.840          C  
ATOM   1825  H   THR A 114       6.966   7.966  16.931  1.00  2.390          H  
ATOM   1826  HA  THR A 114       9.542   9.489  16.986  1.00  2.450          H  
ATOM   1827  HB  THR A 114       8.174  11.298  18.022  1.00  3.400          H  
ATOM   1828  HG1 THR A 114       6.007  10.992  18.276  1.00  3.400          H  
ATOM   1829 1HG2 THR A 114       6.755  11.929  16.129  1.00  3.400          H  
ATOM   1830 2HG2 THR A 114       8.310  11.335  15.584  1.00  3.400          H  
ATOM   1831 3HG2 THR A 114       6.896  10.288  15.459  1.00  3.400          H  
ATOM   1832  N   GLU A 115       8.520   7.570  19.146  1.00  1.580          N  
ATOM   1833  CA  GLU A 115       8.589   6.991  20.490  1.00  1.710          C  
ATOM   1834  C   GLU A 115       9.257   5.629  20.508  1.00  1.490          C  
ATOM   1835  O   GLU A 115       9.628   5.078  19.463  1.00  2.110          O  
ATOM   1836  CB  GLU A 115       7.183   6.821  21.083  1.00  2.340          C  
ATOM   1837  CG  GLU A 115       6.496   8.073  21.557  1.00  2.340          C  
ATOM   1838  CD  GLU A 115       7.071   8.605  22.837  1.00  2.340          C  
ATOM   1839  OE1 GLU A 115       7.837   7.902  23.463  1.00  2.340          O  
ATOM   1840  OE2 GLU A 115       6.718   9.705  23.212  1.00  2.340          O  
ATOM   1841  H   GLU A 115       8.282   6.969  18.372  1.00  1.900          H  
ATOM   1842  HA  GLU A 115       9.170   7.663  21.127  1.00  2.050          H  
ATOM   1843 1HB  GLU A 115       6.531   6.359  20.335  1.00  2.810          H  
ATOM   1844 2HB  GLU A 115       7.215   6.148  21.926  1.00  2.810          H  
ATOM   1845 1HG  GLU A 115       6.594   8.826  20.786  1.00  2.810          H  
ATOM   1846 2HG  GLU A 115       5.437   7.868  21.683  1.00  2.810          H  
ATOM   1847  N   ALA A 116       9.386   5.082  21.724  1.00  1.300          N  
ATOM   1848  CA  ALA A 116       9.947   3.752  21.937  1.00  1.150          C  
ATOM   1849  C   ALA A 116       8.910   2.663  21.683  1.00  0.910          C  
ATOM   1850  O   ALA A 116       7.892   2.572  22.381  1.00  1.210          O  
ATOM   1851  CB  ALA A 116      10.477   3.625  23.352  1.00  1.670          C  
ATOM   1852  H   ALA A 116       9.083   5.637  22.517  1.00  1.560          H  
ATOM   1853  HA  ALA A 116      10.753   3.612  21.243  1.00  1.380          H  
ATOM   1854 1HB  ALA A 116      10.916   2.634  23.482  1.00  2.000          H  
ATOM   1855 2HB  ALA A 116      11.237   4.383  23.525  1.00  2.000          H  
ATOM   1856 3HB  ALA A 116       9.661   3.759  24.060  1.00  2.000          H  
ATOM   1857  N   VAL A 117       9.178   1.848  20.666  1.00  0.740          N  
ATOM   1858  CA  VAL A 117       8.259   0.794  20.271  1.00  0.760          C  
ATOM   1859  C   VAL A 117       8.849  -0.606  20.176  1.00  0.590          C  
ATOM   1860  O   VAL A 117       9.847  -0.837  19.494  1.00  1.070          O  
ATOM   1861  CB  VAL A 117       7.590   1.165  18.956  1.00  1.060          C  
ATOM   1862  CG1 VAL A 117       6.694   0.027  18.512  1.00  1.060          C  
ATOM   1863  CG2 VAL A 117       6.794   2.452  19.202  1.00  1.060          C  
ATOM   1864  H   VAL A 117      10.040   2.014  20.138  1.00  0.890          H  
ATOM   1865  HA  VAL A 117       7.475   0.757  21.021  1.00  0.910          H  
ATOM   1866  HB  VAL A 117       8.326   1.334  18.181  1.00  1.270          H  
ATOM   1867 1HG1 VAL A 117       6.202   0.288  17.597  1.00  1.270          H  
ATOM   1868 2HG1 VAL A 117       7.270  -0.869  18.341  1.00  1.270          H  
ATOM   1869 3HG1 VAL A 117       5.954  -0.164  19.286  1.00  1.270          H  
ATOM   1870 1HG2 VAL A 117       6.281   2.766  18.322  1.00  1.270          H  
ATOM   1871 2HG2 VAL A 117       6.076   2.277  19.990  1.00  1.270          H  
ATOM   1872 3HG2 VAL A 117       7.446   3.259  19.501  1.00  1.270          H  
ATOM   1873  N   ASN A 118       8.171  -1.531  20.857  1.00  0.640          N  
ATOM   1874  CA  ASN A 118       8.521  -2.951  20.894  1.00  0.920          C  
ATOM   1875  C   ASN A 118       7.571  -3.814  20.039  1.00  0.710          C  
ATOM   1876  O   ASN A 118       6.399  -3.988  20.398  1.00  0.770          O  
ATOM   1877  CB  ASN A 118       8.554  -3.428  22.339  1.00  1.180          C  
ATOM   1878  CG  ASN A 118       8.980  -4.879  22.525  1.00  1.180          C  
ATOM   1879  OD1 ASN A 118       8.998  -5.684  21.586  1.00  1.180          O  
ATOM   1880  ND2 ASN A 118       9.318  -5.219  23.752  1.00  1.180          N  
ATOM   1881  H   ASN A 118       7.354  -1.198  21.385  1.00  0.770          H  
ATOM   1882  HA  ASN A 118       9.518  -3.070  20.480  1.00  1.100          H  
ATOM   1883 1HB  ASN A 118       9.248  -2.799  22.894  1.00  1.410          H  
ATOM   1884 2HB  ASN A 118       7.581  -3.285  22.786  1.00  1.410          H  
ATOM   1885 1HD2 ASN A 118       9.604  -6.155  23.955  1.00  1.410          H  
ATOM   1886 2HD2 ASN A 118       9.283  -4.539  24.487  1.00  1.410          H  
ATOM   1887  N   LEU A 119       8.039  -4.295  18.879  1.00  0.670          N  
ATOM   1888  CA  LEU A 119       7.151  -5.112  18.031  1.00  0.650          C  
ATOM   1889  C   LEU A 119       7.589  -6.581  18.035  1.00  0.750          C  
ATOM   1890  O   LEU A 119       8.686  -6.928  17.561  1.00  0.850          O  
ATOM   1891  CB  LEU A 119       7.069  -4.627  16.572  1.00  0.920          C  
ATOM   1892  CG  LEU A 119       6.651  -3.153  16.320  1.00  0.920          C  
ATOM   1893  CD1 LEU A 119       6.550  -2.924  14.824  1.00  0.920          C  
ATOM   1894  CD2 LEU A 119       5.356  -2.810  16.962  1.00  0.920          C  
ATOM   1895  H   LEU A 119       9.024  -4.122  18.645  1.00  0.800          H  
ATOM   1896  HA  LEU A 119       6.145  -5.090  18.448  1.00  0.780          H  
ATOM   1897 1HB  LEU A 119       8.049  -4.765  16.112  1.00  1.100          H  
ATOM   1898 2HB  LEU A 119       6.357  -5.270  16.041  1.00  1.100          H  
ATOM   1899  HG  LEU A 119       7.410  -2.519  16.722  1.00  1.100          H  
ATOM   1900 1HD1 LEU A 119       6.288  -1.890  14.634  1.00  1.100          H  
ATOM   1901 2HD1 LEU A 119       7.478  -3.151  14.344  1.00  1.100          H  
ATOM   1902 3HD1 LEU A 119       5.777  -3.573  14.418  1.00  1.100          H  
ATOM   1903 1HD2 LEU A 119       5.114  -1.772  16.751  1.00  1.100          H  
ATOM   1904 2HD2 LEU A 119       4.592  -3.442  16.553  1.00  1.100          H  
ATOM   1905 3HD2 LEU A 119       5.423  -2.947  18.038  1.00  1.100          H  
ATOM   1906  N   ASN A 120       6.705  -7.425  18.573  1.00  0.770          N  
ATOM   1907  CA  ASN A 120       6.913  -8.864  18.715  1.00  0.900          C  
ATOM   1908  C   ASN A 120       6.116  -9.634  17.654  1.00  0.970          C  
ATOM   1909  O   ASN A 120       4.882  -9.705  17.722  1.00  1.290          O  
ATOM   1910  CB  ASN A 120       6.553  -9.280  20.131  1.00  1.210          C  
ATOM   1911  CG  ASN A 120       6.789 -10.739  20.445  1.00  1.210          C  
ATOM   1912  OD1 ASN A 120       6.529 -11.625  19.632  1.00  1.210          O  
ATOM   1913  ND2 ASN A 120       7.287 -10.997  21.631  1.00  1.210          N  
ATOM   1914  H   ASN A 120       5.817  -7.036  18.917  1.00  0.920          H  
ATOM   1915  HA  ASN A 120       7.969  -9.086  18.544  1.00  1.080          H  
ATOM   1916 1HB  ASN A 120       7.130  -8.675  20.834  1.00  1.450          H  
ATOM   1917 2HB  ASN A 120       5.511  -9.043  20.296  1.00  1.450          H  
ATOM   1918 1HD2 ASN A 120       7.467 -11.943  21.907  1.00  1.450          H  
ATOM   1919 2HD2 ASN A 120       7.486 -10.247  22.263  1.00  1.450          H  
ATOM   1920  N   ASP A 121       6.824 -10.144  16.645  1.00  1.040          N  
ATOM   1921  CA  ASP A 121       6.217 -10.839  15.513  1.00  1.290          C  
ATOM   1922  C   ASP A 121       6.321 -12.363  15.660  1.00  1.270          C  
ATOM   1923  O   ASP A 121       7.434 -12.902  15.742  1.00  1.490          O  
ATOM   1924  CB  ASP A 121       6.891 -10.424  14.199  1.00  1.710          C  
ATOM   1925  CG  ASP A 121       6.620  -8.970  13.666  1.00  1.710          C  
ATOM   1926  OD1 ASP A 121       5.671  -8.322  14.049  1.00  1.710          O  
ATOM   1927  OD2 ASP A 121       7.391  -8.553  12.817  1.00  1.710          O  
ATOM   1928  H   ASP A 121       7.846 -10.071  16.674  1.00  1.250          H  
ATOM   1929  HA  ASP A 121       5.162 -10.572  15.465  1.00  1.550          H  
ATOM   1930 1HB  ASP A 121       7.961 -10.499  14.360  1.00  2.050          H  
ATOM   1931 2HB  ASP A 121       6.629 -11.142  13.418  1.00  2.050          H  
ATOM   1932  N   SER A 122       5.178 -13.054  15.709  1.00  1.590          N  
ATOM   1933  CA  SER A 122       5.196 -14.509  15.851  1.00  2.010          C  
ATOM   1934  C   SER A 122       4.227 -15.218  14.918  1.00  1.960          C  
ATOM   1935  O   SER A 122       3.015 -15.315  15.161  1.00  2.180          O  
ATOM   1936  CB  SER A 122       4.860 -14.866  17.274  1.00  2.650          C  
ATOM   1937  OG  SER A 122       4.818 -16.259  17.451  1.00  2.650          O  
ATOM   1938  H   SER A 122       4.287 -12.552  15.677  1.00  1.910          H  
ATOM   1939  HA  SER A 122       6.197 -14.863  15.606  1.00  2.410          H  
ATOM   1940 1HB  SER A 122       5.598 -14.420  17.924  1.00  3.180          H  
ATOM   1941 2HB  SER A 122       3.897 -14.432  17.535  1.00  3.180          H  
ATOM   1942  HG  SER A 122       4.663 -16.400  18.388  1.00  3.180          H  
ATOM   1943  N   LEU A 123       4.777 -15.726  13.833  1.00  2.060          N  
ATOM   1944  CA  LEU A 123       3.982 -16.379  12.814  1.00  2.230          C  
ATOM   1945  C   LEU A 123       4.284 -17.889  12.755  1.00  2.130          C  
ATOM   1946  O   LEU A 123       5.451 -18.297  12.836  1.00  2.250          O  
ATOM   1947  CB  LEU A 123       4.253 -15.619  11.486  1.00  3.050          C  
ATOM   1948  CG  LEU A 123       3.509 -16.004  10.170  1.00  3.050          C  
ATOM   1949  CD1 LEU A 123       2.038 -15.723  10.265  1.00  3.050          C  
ATOM   1950  CD2 LEU A 123       4.077 -15.207   9.076  1.00  3.050          C  
ATOM   1951  H   LEU A 123       5.791 -15.592  13.669  1.00  2.470          H  
ATOM   1952  HA  LEU A 123       2.933 -16.272  13.067  1.00  2.680          H  
ATOM   1953 1HB  LEU A 123       4.043 -14.572  11.664  1.00  3.660          H  
ATOM   1954 2HB  LEU A 123       5.330 -15.703  11.276  1.00  3.660          H  
ATOM   1955  HG  LEU A 123       3.642 -17.027   9.958  1.00  3.660          H  
ATOM   1956 1HD1 LEU A 123       1.551 -15.984   9.326  1.00  3.660          H  
ATOM   1957 2HD1 LEU A 123       1.624 -16.322  11.056  1.00  3.660          H  
ATOM   1958 3HD1 LEU A 123       1.879 -14.666  10.469  1.00  3.660          H  
ATOM   1959 1HD2 LEU A 123       3.568 -15.458   8.173  1.00  3.660          H  
ATOM   1960 2HD2 LEU A 123       3.922 -14.180   9.279  1.00  3.660          H  
ATOM   1961 3HD2 LEU A 123       5.141 -15.413   8.971  1.00  3.660          H  
ATOM   1962  N   ASP A 124       3.228 -18.697  12.550  1.00  2.390          N  
ATOM   1963  CA  ASP A 124       3.376 -20.146  12.324  1.00  2.380          C  
ATOM   1964  C   ASP A 124       3.959 -20.239  10.914  1.00  2.320          C  
ATOM   1965  O   ASP A 124       4.166 -19.209  10.304  1.00  2.880          O  
ATOM   1966  CB  ASP A 124       2.023 -20.894  12.481  1.00  3.340          C  
ATOM   1967  CG  ASP A 124       2.172 -22.469  12.649  1.00  3.340          C  
ATOM   1968  OD1 ASP A 124       3.177 -22.974  12.219  1.00  3.340          O  
ATOM   1969  OD2 ASP A 124       1.269 -23.120  13.152  1.00  3.340          O  
ATOM   1970  H   ASP A 124       2.292 -18.289  12.605  1.00  2.870          H  
ATOM   1971  HA  ASP A 124       4.090 -20.566  13.029  1.00  2.860          H  
ATOM   1972 1HB  ASP A 124       1.487 -20.495  13.349  1.00  4.000          H  
ATOM   1973 2HB  ASP A 124       1.401 -20.700  11.608  1.00  4.000          H  
ATOM   1974  N   ASN A 125       4.204 -21.414  10.355  1.00  2.260          N  
ATOM   1975  CA  ASN A 125       4.999 -21.572   9.100  1.00  2.510          C  
ATOM   1976  C   ASN A 125       4.582 -20.878   7.769  1.00  2.200          C  
ATOM   1977  O   ASN A 125       5.031 -21.273   6.689  1.00  2.370          O  
ATOM   1978  CB  ASN A 125       5.181 -23.051   8.807  1.00  3.410          C  
ATOM   1979  CG  ASN A 125       3.886 -23.778   8.482  1.00  3.410          C  
ATOM   1980  OD1 ASN A 125       2.770 -23.306   8.742  1.00  3.410          O  
ATOM   1981  ND2 ASN A 125       4.025 -24.946   7.893  1.00  3.410          N  
ATOM   1982  H   ASN A 125       3.938 -22.240  10.890  1.00  2.710          H  
ATOM   1983  HA  ASN A 125       5.988 -21.166   9.314  1.00  3.010          H  
ATOM   1984 1HB  ASN A 125       5.878 -23.177   7.975  1.00  4.100          H  
ATOM   1985 2HB  ASN A 125       5.637 -23.520   9.679  1.00  4.100          H  
ATOM   1986 1HD2 ASN A 125       3.217 -25.480   7.646  1.00  4.100          H  
ATOM   1987 2HD2 ASN A 125       4.948 -25.296   7.682  1.00  4.100          H  
ATOM   1988  N   TYR A 126       3.799 -19.815   7.814  1.00  2.400          N  
ATOM   1989  CA  TYR A 126       3.408 -19.066   6.630  1.00  2.290          C  
ATOM   1990  C   TYR A 126       4.490 -18.012   6.453  1.00  1.670          C  
ATOM   1991  O   TYR A 126       4.217 -16.812   6.434  1.00  2.290          O  
ATOM   1992  CB  TYR A 126       2.084 -18.373   6.894  1.00  3.250          C  
ATOM   1993  CG  TYR A 126       1.036 -19.312   7.339  1.00  3.250          C  
ATOM   1994  CD1 TYR A 126       0.659 -19.291   8.678  1.00  3.250          C  
ATOM   1995  CD2 TYR A 126       0.493 -20.231   6.476  1.00  3.250          C  
ATOM   1996  CE1 TYR A 126      -0.262 -20.183   9.138  1.00  3.250          C  
ATOM   1997  CE2 TYR A 126      -0.431 -21.131   6.943  1.00  3.250          C  
ATOM   1998  CZ  TYR A 126      -0.807 -21.113   8.269  1.00  3.250          C  
ATOM   1999  OH  TYR A 126      -1.706 -22.035   8.746  1.00  3.250          O  
ATOM   2000  H   TYR A 126       3.522 -19.498   8.725  1.00  2.880          H  
ATOM   2001  HA  TYR A 126       3.371 -19.717   5.753  1.00  2.750          H  
ATOM   2002 1HB  TYR A 126       2.214 -17.614   7.657  1.00  3.900          H  
ATOM   2003 2HB  TYR A 126       1.777 -17.893   6.007  1.00  3.900          H  
ATOM   2004  HD1 TYR A 126       1.105 -18.570   9.365  1.00  3.900          H  
ATOM   2005  HD2 TYR A 126       0.806 -20.256   5.431  1.00  3.900          H  
ATOM   2006  HE1 TYR A 126      -0.554 -20.174  10.189  1.00  3.900          H  
ATOM   2007  HE2 TYR A 126      -0.850 -21.869   6.271  1.00  3.900          H  
ATOM   2008  HH  TYR A 126      -1.812 -21.912   9.718  1.00  3.900          H  
ATOM   2009  N   ASP A 127       5.707 -18.469   6.208  1.00  1.440          N  
ATOM   2010  CA  ASP A 127       6.902 -17.634   6.319  1.00  1.780          C  
ATOM   2011  C   ASP A 127       7.191 -16.586   5.266  1.00  1.440          C  
ATOM   2012  O   ASP A 127       8.249 -16.618   4.633  1.00  1.490          O  
ATOM   2013  CB  ASP A 127       8.113 -18.546   6.374  1.00  2.360          C  
ATOM   2014  CG  ASP A 127       8.244 -19.333   7.632  1.00  2.360          C  
ATOM   2015  OD1 ASP A 127       8.040 -18.788   8.682  1.00  2.360          O  
ATOM   2016  OD2 ASP A 127       8.565 -20.488   7.550  1.00  2.360          O  
ATOM   2017  H   ASP A 127       5.787 -19.487   6.109  1.00  1.730          H  
ATOM   2018  HA  ASP A 127       6.815 -17.110   7.266  1.00  2.140          H  
ATOM   2019 1HB  ASP A 127       8.070 -19.247   5.533  1.00  2.830          H  
ATOM   2020 2HB  ASP A 127       8.992 -17.949   6.263  1.00  2.830          H  
ATOM   2021  N   LEU A 128       6.281 -15.629   5.114  1.00  1.270          N  
ATOM   2022  CA  LEU A 128       6.460 -14.519   4.184  1.00  1.120          C  
ATOM   2023  C   LEU A 128       5.951 -13.164   4.708  1.00  1.110          C  
ATOM   2024  O   LEU A 128       4.748 -12.908   4.694  1.00  1.500          O  
ATOM   2025  CB  LEU A 128       5.725 -14.839   2.863  1.00  1.630          C  
ATOM   2026  CG  LEU A 128       6.222 -16.065   2.034  1.00  1.630          C  
ATOM   2027  CD1 LEU A 128       5.245 -16.326   0.894  1.00  1.630          C  
ATOM   2028  CD2 LEU A 128       7.635 -15.781   1.475  1.00  1.630          C  
ATOM   2029  H   LEU A 128       5.434 -15.710   5.672  1.00  1.520          H  
ATOM   2030  HA  LEU A 128       7.519 -14.407   3.994  1.00  1.340          H  
ATOM   2031 1HB  LEU A 128       4.687 -15.035   3.112  1.00  1.950          H  
ATOM   2032 2HB  LEU A 128       5.748 -13.974   2.231  1.00  1.950          H  
ATOM   2033  HG  LEU A 128       6.248 -16.948   2.665  1.00  1.950          H  
ATOM   2034 1HD1 LEU A 128       5.579 -17.187   0.319  1.00  1.950          H  
ATOM   2035 2HD1 LEU A 128       4.247 -16.523   1.304  1.00  1.950          H  
ATOM   2036 3HD1 LEU A 128       5.216 -15.460   0.257  1.00  1.950          H  
ATOM   2037 1HD2 LEU A 128       7.974 -16.639   0.899  1.00  1.950          H  
ATOM   2038 2HD2 LEU A 128       7.612 -14.906   0.836  1.00  1.950          H  
ATOM   2039 3HD2 LEU A 128       8.331 -15.609   2.289  1.00  1.950          H  
ATOM   2040  N   ILE A 129       6.870 -12.293   5.150  1.00  0.900          N  
ATOM   2041  CA  ILE A 129       6.468 -10.937   5.623  1.00  0.940          C  
ATOM   2042  C   ILE A 129       7.473  -9.871   5.175  1.00  0.810          C  
ATOM   2043  O   ILE A 129       8.677 -10.060   5.384  1.00  0.780          O  
ATOM   2044  CB  ILE A 129       6.352 -10.742   7.177  1.00  1.300          C  
ATOM   2045  CG1 ILE A 129       5.409 -11.749   7.873  1.00  1.300          C  
ATOM   2046  CG2 ILE A 129       5.773  -9.294   7.452  1.00  1.300          C  
ATOM   2047  CD1 ILE A 129       5.459 -11.643   9.449  1.00  1.300          C  
ATOM   2048  H   ILE A 129       7.851 -12.597   5.089  1.00  1.080          H  
ATOM   2049  HA  ILE A 129       5.503 -10.693   5.181  1.00  1.130          H  
ATOM   2050  HB  ILE A 129       7.327 -10.813   7.628  1.00  1.560          H  
ATOM   2051 1HG1 ILE A 129       4.389 -11.586   7.530  1.00  1.560          H  
ATOM   2052 2HG1 ILE A 129       5.707 -12.756   7.589  1.00  1.560          H  
ATOM   2053 1HG2 ILE A 129       5.703  -9.094   8.502  1.00  1.560          H  
ATOM   2054 2HG2 ILE A 129       6.391  -8.545   7.043  1.00  1.560          H  
ATOM   2055 3HG2 ILE A 129       4.778  -9.214   7.004  1.00  1.560          H  
ATOM   2056 1HD1 ILE A 129       4.815 -12.363   9.899  1.00  1.560          H  
ATOM   2057 2HD1 ILE A 129       6.476 -11.820   9.798  1.00  1.560          H  
ATOM   2058 3HD1 ILE A 129       5.145 -10.673   9.795  1.00  1.560          H  
ATOM   2059  N   GLU A 130       6.985  -8.734   4.641  1.00  0.780          N  
ATOM   2060  CA  GLU A 130       7.887  -7.598   4.368  1.00  0.720          C  
ATOM   2061  C   GLU A 130       7.511  -6.337   5.176  1.00  0.710          C  
ATOM   2062  O   GLU A 130       6.462  -5.718   4.976  1.00  0.790          O  
ATOM   2063  CB  GLU A 130       7.988  -7.282   2.876  1.00  1.030          C  
ATOM   2064  CG  GLU A 130       8.945  -6.119   2.564  1.00  1.030          C  
ATOM   2065  CD  GLU A 130       9.254  -5.937   1.089  1.00  1.030          C  
ATOM   2066  OE1 GLU A 130       8.605  -6.549   0.266  1.00  1.030          O  
ATOM   2067  OE2 GLU A 130      10.170  -5.191   0.786  1.00  1.030          O  
ATOM   2068  H   GLU A 130       5.974  -8.688   4.469  1.00  0.940          H  
ATOM   2069  HA  GLU A 130       8.883  -7.880   4.692  1.00  0.860          H  
ATOM   2070 1HB  GLU A 130       8.364  -8.154   2.357  1.00  1.240          H  
ATOM   2071 2HB  GLU A 130       7.009  -7.047   2.471  1.00  1.240          H  
ATOM   2072 1HG  GLU A 130       8.478  -5.198   2.913  1.00  1.240          H  
ATOM   2073 2HG  GLU A 130       9.860  -6.239   3.125  1.00  1.240          H  
ATOM   2074  N   VAL A 131       8.430  -5.928   6.049  1.00  0.660          N  
ATOM   2075  CA  VAL A 131       8.215  -4.789   6.950  1.00  0.680          C  
ATOM   2076  C   VAL A 131       9.105  -3.587   6.692  1.00  0.690          C  
ATOM   2077  O   VAL A 131      10.325  -3.730   6.619  1.00  0.700          O  
ATOM   2078  CB  VAL A 131       8.476  -5.221   8.416  1.00  0.940          C  
ATOM   2079  CG1 VAL A 131       8.307  -4.008   9.376  1.00  0.940          C  
ATOM   2080  CG2 VAL A 131       7.553  -6.377   8.770  1.00  0.940          C  
ATOM   2081  H   VAL A 131       9.297  -6.471   6.133  1.00  0.790          H  
ATOM   2082  HA  VAL A 131       7.178  -4.468   6.854  1.00  0.820          H  
ATOM   2083  HB  VAL A 131       9.506  -5.559   8.521  1.00  1.130          H  
ATOM   2084 1HG1 VAL A 131       8.495  -4.331  10.398  1.00  1.130          H  
ATOM   2085 2HG1 VAL A 131       9.012  -3.216   9.134  1.00  1.130          H  
ATOM   2086 3HG1 VAL A 131       7.308  -3.614   9.302  1.00  1.130          H  
ATOM   2087 1HG2 VAL A 131       7.729  -6.684   9.792  1.00  1.130          H  
ATOM   2088 2HG2 VAL A 131       6.533  -6.106   8.669  1.00  1.130          H  
ATOM   2089 3HG2 VAL A 131       7.764  -7.194   8.106  1.00  1.130          H  
ATOM   2090  N   THR A 132       8.498  -2.398   6.600  1.00  0.690          N  
ATOM   2091  CA  THR A 132       9.283  -1.176   6.472  1.00  0.700          C  
ATOM   2092  C   THR A 132       9.050  -0.289   7.696  1.00  0.730          C  
ATOM   2093  O   THR A 132       7.918   0.110   7.994  1.00  0.740          O  
ATOM   2094  CB  THR A 132       8.935  -0.365   5.203  1.00  0.980          C  
ATOM   2095  OG1 THR A 132       9.198  -1.147   4.035  1.00  0.980          O  
ATOM   2096  CG2 THR A 132       9.803   0.896   5.145  1.00  0.980          C  
ATOM   2097  H   THR A 132       7.475  -2.355   6.648  1.00  0.830          H  
ATOM   2098  HA  THR A 132      10.340  -1.425   6.439  1.00  0.840          H  
ATOM   2099  HB  THR A 132       7.879  -0.086   5.222  1.00  1.170          H  
ATOM   2100  HG1 THR A 132       8.598  -1.895   4.018  1.00  1.170          H  
ATOM   2101 1HG2 THR A 132       9.560   1.458   4.249  1.00  1.170          H  
ATOM   2102 2HG2 THR A 132       9.625   1.519   6.012  1.00  1.170          H  
ATOM   2103 3HG2 THR A 132      10.856   0.608   5.121  1.00  1.170          H  
ATOM   2104  N   TYR A 133      10.147   0.037   8.381  1.00  0.770          N  
ATOM   2105  CA  TYR A 133      10.092   0.877   9.568  1.00  0.840          C  
ATOM   2106  C   TYR A 133      10.929   2.148   9.450  1.00  0.760          C  
ATOM   2107  O   TYR A 133      12.039   2.124   8.907  1.00  0.730          O  
ATOM   2108  CB  TYR A 133      10.455   0.077  10.850  1.00  1.150          C  
ATOM   2109  CG  TYR A 133      10.662   0.990  12.074  1.00  1.150          C  
ATOM   2110  CD1 TYR A 133       9.643   1.754  12.558  1.00  1.150          C  
ATOM   2111  CD2 TYR A 133      11.870   1.059  12.674  1.00  1.150          C  
ATOM   2112  CE1 TYR A 133       9.826   2.622  13.595  1.00  1.150          C  
ATOM   2113  CE2 TYR A 133      12.069   1.930  13.708  1.00  1.150          C  
ATOM   2114  CZ  TYR A 133      11.051   2.726  14.161  1.00  1.150          C  
ATOM   2115  OH  TYR A 133      11.285   3.637  15.181  1.00  1.150          O  
ATOM   2116  H   TYR A 133      11.043  -0.345   8.068  1.00  0.920          H  
ATOM   2117  HA  TYR A 133       9.073   1.174   9.679  1.00  1.010          H  
ATOM   2118 1HB  TYR A 133       9.659  -0.631  11.078  1.00  1.380          H  
ATOM   2119 2HB  TYR A 133      11.369  -0.490  10.679  1.00  1.380          H  
ATOM   2120  HD1 TYR A 133       8.695   1.697  12.091  1.00  1.380          H  
ATOM   2121  HD2 TYR A 133      12.685   0.441  12.324  1.00  1.380          H  
ATOM   2122  HE1 TYR A 133       9.005   3.242  13.941  1.00  1.380          H  
ATOM   2123  HE2 TYR A 133      13.054   2.000  14.167  1.00  1.380          H  
ATOM   2124  HH  TYR A 133      10.464   4.122  15.401  1.00  1.380          H  
ATOM   2125  N   TRP A 134      10.400   3.269   9.925  1.00  0.830          N  
ATOM   2126  CA  TRP A 134      11.230   4.471   9.939  1.00  0.860          C  
ATOM   2127  C   TRP A 134      11.189   5.229  11.269  1.00  0.780          C  
ATOM   2128  O   TRP A 134      10.168   5.296  11.968  1.00  0.840          O  
ATOM   2129  CB  TRP A 134      10.867   5.377   8.760  1.00  1.190          C  
ATOM   2130  CG  TRP A 134       9.435   5.838   8.706  1.00  1.190          C  
ATOM   2131  CD1 TRP A 134       8.937   7.023   9.164  1.00  1.190          C  
ATOM   2132  CD2 TRP A 134       8.300   5.108   8.154  1.00  1.190          C  
ATOM   2133  NE1 TRP A 134       7.578   7.089   8.928  1.00  1.190          N  
ATOM   2134  CE2 TRP A 134       7.177   5.915   8.311  1.00  1.190          C  
ATOM   2135  CE3 TRP A 134       8.157   3.853   7.545  1.00  1.190          C  
ATOM   2136  CZ2 TRP A 134       5.918   5.507   7.892  1.00  1.190          C  
ATOM   2137  CZ3 TRP A 134       6.905   3.446   7.128  1.00  1.190          C  
ATOM   2138  CH2 TRP A 134       5.813   4.248   7.294  1.00  1.190          C  
ATOM   2139  H   TRP A 134       9.427   3.254  10.261  1.00  1.000          H  
ATOM   2140  HA  TRP A 134      12.266   4.166   9.794  1.00  1.030          H  
ATOM   2141 1HB  TRP A 134      11.510   6.262   8.781  1.00  1.430          H  
ATOM   2142 2HB  TRP A 134      11.086   4.853   7.830  1.00  1.430          H  
ATOM   2143  HD1 TRP A 134       9.530   7.804   9.638  1.00  1.430          H  
ATOM   2144  HE1 TRP A 134       6.974   7.864   9.162  1.00  1.430          H  
ATOM   2145  HE3 TRP A 134       9.012   3.207   7.416  1.00  1.430          H  
ATOM   2146  HZ2 TRP A 134       5.035   6.133   8.018  1.00  1.430          H  
ATOM   2147  HZ3 TRP A 134       6.813   2.462   6.666  1.00  1.430          H  
ATOM   2148  HH2 TRP A 134       4.841   3.892   6.957  1.00  1.430          H  
ATOM   2149  N   THR A 135      12.320   5.870  11.556  1.00  0.740          N  
ATOM   2150  CA  THR A 135      12.538   6.603  12.792  1.00  0.730          C  
ATOM   2151  C   THR A 135      12.666   8.120  12.634  1.00  0.840          C  
ATOM   2152  O   THR A 135      13.411   8.650  11.794  1.00  1.060          O  
ATOM   2153  CB  THR A 135      13.792   6.033  13.503  1.00  1.030          C  
ATOM   2154  OG1 THR A 135      13.585   4.663  13.808  1.00  1.030          O  
ATOM   2155  CG2 THR A 135      14.167   6.748  14.776  1.00  1.030          C  
ATOM   2156  H   THR A 135      13.097   5.782  10.894  1.00  0.890          H  
ATOM   2157  HA  THR A 135      11.682   6.418  13.444  1.00  0.880          H  
ATOM   2158  HB  THR A 135      14.610   6.107  12.819  1.00  1.230          H  
ATOM   2159  HG1 THR A 135      12.753   4.550  14.309  1.00  1.230          H  
ATOM   2160 1HG2 THR A 135      15.058   6.279  15.188  1.00  1.230          H  
ATOM   2161 2HG2 THR A 135      14.376   7.784  14.571  1.00  1.230          H  
ATOM   2162 3HG2 THR A 135      13.352   6.675  15.494  1.00  1.230          H  
ATOM   2163  N   ARG A 136      11.919   8.793  13.504  1.00  0.900          N  
ATOM   2164  CA  ARG A 136      11.817  10.237  13.658  1.00  1.100          C  
ATOM   2165  C   ARG A 136      12.771  10.719  14.756  1.00  1.160          C  
ATOM   2166  O   ARG A 136      13.863  10.150  14.744  1.00  1.880          O  
ATOM   2167  CB  ARG A 136      10.397  10.608  13.985  1.00  1.460          C  
ATOM   2168  CG  ARG A 136       9.338  10.116  12.963  1.00  1.460          C  
ATOM   2169  CD  ARG A 136       9.416  10.794  11.646  1.00  1.460          C  
ATOM   2170  NE  ARG A 136       9.176  12.231  11.762  1.00  1.460          N  
ATOM   2171  CZ  ARG A 136       7.954  12.822  11.809  1.00  1.460          C  
ATOM   2172  NH1 ARG A 136       6.850  12.096  11.758  1.00  1.460          N  
ATOM   2173  NH2 ARG A 136       7.869  14.140  11.909  1.00  1.460          N  
ATOM   2174  H   ARG A 136      11.307   8.241  14.117  1.00  1.080          H  
ATOM   2175  HA  ARG A 136      12.110  10.713  12.725  1.00  1.320          H  
ATOM   2176 1HB  ARG A 136      10.161  10.179  14.936  1.00  1.750          H  
ATOM   2177 2HB  ARG A 136      10.310  11.687  14.084  1.00  1.750          H  
ATOM   2178 1HG  ARG A 136       9.476   9.048  12.791  1.00  1.750          H  
ATOM   2179 2HG  ARG A 136       8.348  10.274  13.372  1.00  1.750          H  
ATOM   2180 1HD  ARG A 136      10.403  10.644  11.211  1.00  1.750          H  
ATOM   2181 2HD  ARG A 136       8.675  10.369  10.973  1.00  1.750          H  
ATOM   2182  HE  ARG A 136       9.986  12.835  11.799  1.00  1.750          H  
ATOM   2183 1HH1 ARG A 136       6.902  11.093  11.684  1.00  1.750          H  
ATOM   2184 2HH1 ARG A 136       5.946  12.548  11.795  1.00  1.750          H  
ATOM   2185 1HH2 ARG A 136       8.711  14.700  11.947  1.00  1.750          H  
ATOM   2186 2HH2 ARG A 136       6.966  14.590  11.944  1.00  1.750          H  
ATOM   2187  N   SER A 137      12.787  12.042  14.849  1.00  1.150          N  
ATOM   2188  CA  SER A 137      13.279  12.562  16.124  1.00  1.340          C  
ATOM   2189  C   SER A 137      12.744  11.879  17.369  1.00  0.940          C  
ATOM   2190  O   SER A 137      11.545  11.638  17.502  1.00  1.300          O  
ATOM   2191  CB  SER A 137      12.962  14.030  16.254  1.00  1.800          C  
ATOM   2192  OG  SER A 137      13.360  14.501  17.510  1.00  1.800          O  
ATOM   2193  H   SER A 137      13.254  12.507  14.081  1.00  1.380          H  
ATOM   2194  HA  SER A 137      14.361  12.440  16.134  1.00  1.610          H  
ATOM   2195 1HB  SER A 137      13.462  14.593  15.476  1.00  2.160          H  
ATOM   2196 2HB  SER A 137      11.891  14.180  16.130  1.00  2.160          H  
ATOM   2197  HG  SER A 137      13.115  15.428  17.534  1.00  2.160          H  
ATOM   2198  N   ALA A 138      13.686  11.556  18.265  1.00  1.060          N  
ATOM   2199  CA  ALA A 138      13.510  10.941  19.589  1.00  0.970          C  
ATOM   2200  C   ALA A 138      12.826   9.570  19.633  1.00  0.810          C  
ATOM   2201  O   ALA A 138      12.308   9.181  20.682  1.00  1.250          O  
ATOM   2202  CB  ALA A 138      12.716  11.890  20.466  1.00  1.390          C  
ATOM   2203  H   ALA A 138      14.635  11.794  18.014  1.00  1.270          H  
ATOM   2204  HA  ALA A 138      14.508  10.814  20.014  1.00  1.160          H  
ATOM   2205 1HB  ALA A 138      12.640  11.478  21.469  1.00  1.670          H  
ATOM   2206 2HB  ALA A 138      13.221  12.854  20.505  1.00  1.670          H  
ATOM   2207 3HB  ALA A 138      11.715  12.020  20.052  1.00  1.670          H  
ATOM   2208  N   GLY A 139      12.856   8.813  18.550  1.00  0.750          N  
ATOM   2209  CA  GLY A 139      12.252   7.489  18.593  1.00  0.860          C  
ATOM   2210  C   GLY A 139      13.236   6.402  19.033  1.00  0.740          C  
ATOM   2211  O   GLY A 139      14.453   6.624  19.143  1.00  0.720          O  
ATOM   2212  H   GLY A 139      13.265   9.177  17.703  1.00  0.900          H  
ATOM   2213 1HA  GLY A 139      11.409   7.504  19.280  1.00  1.030          H  
ATOM   2214 2HA  GLY A 139      11.846   7.242  17.612  1.00  1.030          H  
ATOM   2215  N   HIS A 140      12.701   5.207  19.217  1.00  0.820          N  
ATOM   2216  CA  HIS A 140      13.491   4.049  19.588  1.00  0.790          C  
ATOM   2217  C   HIS A 140      12.758   2.805  19.158  1.00  0.760          C  
ATOM   2218  O   HIS A 140      11.530   2.731  19.219  1.00  0.930          O  
ATOM   2219  CB  HIS A 140      13.811   3.992  21.090  1.00  1.120          C  
ATOM   2220  CG  HIS A 140      14.686   2.812  21.439  1.00  1.120          C  
ATOM   2221  ND1 HIS A 140      14.184   1.531  21.586  1.00  1.120          N  
ATOM   2222  CD2 HIS A 140      16.015   2.716  21.646  1.00  1.120          C  
ATOM   2223  CE1 HIS A 140      15.177   0.702  21.854  1.00  1.120          C  
ATOM   2224  NE2 HIS A 140      16.292   1.394  21.899  1.00  1.120          N  
ATOM   2225  H   HIS A 140      11.692   5.084  19.105  1.00  0.980          H  
ATOM   2226  HA  HIS A 140      14.433   4.074  19.058  1.00  0.950          H  
ATOM   2227 1HB  HIS A 140      14.338   4.903  21.378  1.00  1.340          H  
ATOM   2228 2HB  HIS A 140      12.917   3.940  21.668  1.00  1.340          H  
ATOM   2229  HD2 HIS A 140      16.731   3.535  21.604  1.00  1.340          H  
ATOM   2230  HE1 HIS A 140      15.093  -0.375  22.009  1.00  1.340          H  
ATOM   2231  HE2 HIS A 140      17.211   1.008  22.081  1.00  1.340          H  
ATOM   2232  N   PHE A 141      13.487   1.828  18.687  1.00  0.620          N  
ATOM   2233  CA  PHE A 141      12.786   0.641  18.247  1.00  0.600          C  
ATOM   2234  C   PHE A 141      13.474  -0.639  18.592  1.00  0.670          C  
ATOM   2235  O   PHE A 141      14.705  -0.725  18.620  1.00  0.750          O  
ATOM   2236  CB  PHE A 141      12.547   0.756  16.757  1.00  0.850          C  
ATOM   2237  CG  PHE A 141      11.730  -0.315  16.087  1.00  0.850          C  
ATOM   2238  CD1 PHE A 141      10.377  -0.258  16.164  1.00  0.850          C  
ATOM   2239  CD2 PHE A 141      12.293  -1.330  15.328  1.00  0.850          C  
ATOM   2240  CE1 PHE A 141       9.622  -1.168  15.524  1.00  0.850          C  
ATOM   2241  CE2 PHE A 141      11.534  -2.223  14.693  1.00  0.850          C  
ATOM   2242  CZ  PHE A 141      10.202  -2.153  14.784  1.00  0.850          C  
ATOM   2243  H   PHE A 141      14.503   1.947  18.604  1.00  0.740          H  
ATOM   2244  HA  PHE A 141      11.814   0.614  18.740  1.00  0.720          H  
ATOM   2245 1HB  PHE A 141      12.028   1.686  16.610  1.00  1.020          H  
ATOM   2246 2HB  PHE A 141      13.479   0.844  16.248  1.00  1.020          H  
ATOM   2247  HD1 PHE A 141       9.914   0.537  16.742  1.00  1.020          H  
ATOM   2248  HD2 PHE A 141      13.327  -1.416  15.226  1.00  1.020          H  
ATOM   2249  HE1 PHE A 141       8.559  -1.105  15.592  1.00  1.020          H  
ATOM   2250  HE2 PHE A 141      11.995  -3.000  14.102  1.00  1.020          H  
ATOM   2251  HZ  PHE A 141       9.605  -2.883  14.265  1.00  1.020          H  
ATOM   2252  N   SER A 142      12.663  -1.626  18.895  1.00  0.760          N  
ATOM   2253  CA  SER A 142      13.144  -2.954  19.159  1.00  0.910          C  
ATOM   2254  C   SER A 142      12.187  -3.966  18.584  1.00  0.910          C  
ATOM   2255  O   SER A 142      10.961  -3.849  18.731  1.00  1.130          O  
ATOM   2256  CB  SER A 142      13.304  -3.179  20.642  1.00  1.210          C  
ATOM   2257  OG  SER A 142      13.724  -4.487  20.901  1.00  1.210          O  
ATOM   2258  H   SER A 142      11.654  -1.440  18.952  1.00  0.910          H  
ATOM   2259  HA  SER A 142      14.108  -3.081  18.671  1.00  1.090          H  
ATOM   2260 1HB  SER A 142      14.034  -2.473  21.035  1.00  1.460          H  
ATOM   2261 2HB  SER A 142      12.355  -2.987  21.144  1.00  1.460          H  
ATOM   2262  HG  SER A 142      13.881  -4.532  21.846  1.00  1.460          H  
ATOM   2263  N   THR A 143      12.735  -4.948  17.897  1.00  0.830          N  
ATOM   2264  CA  THR A 143      11.870  -5.975  17.351  1.00  0.900          C  
ATOM   2265  C   THR A 143      12.471  -7.356  17.384  1.00  0.750          C  
ATOM   2266  O   THR A 143      13.700  -7.533  17.298  1.00  0.800          O  
ATOM   2267  CB  THR A 143      11.437  -5.643  15.923  1.00  1.230          C  
ATOM   2268  OG1 THR A 143      10.510  -6.629  15.488  1.00  1.230          O  
ATOM   2269  CG2 THR A 143      12.640  -5.604  14.981  1.00  1.230          C  
ATOM   2270  H   THR A 143      13.755  -4.961  17.778  1.00  1.000          H  
ATOM   2271  HA  THR A 143      10.969  -6.013  17.960  1.00  1.080          H  
ATOM   2272  HB  THR A 143      10.942  -4.686  15.931  1.00  1.480          H  
ATOM   2273  HG1 THR A 143       9.704  -6.572  16.060  1.00  1.480          H  
ATOM   2274 1HG2 THR A 143      12.301  -5.363  13.979  1.00  1.480          H  
ATOM   2275 2HG2 THR A 143      13.336  -4.839  15.331  1.00  1.480          H  
ATOM   2276 3HG2 THR A 143      13.141  -6.568  14.965  1.00  1.480          H  
ATOM   2277  N   LYS A 144      11.569  -8.337  17.494  1.00  0.700          N  
ATOM   2278  CA  LYS A 144      11.951  -9.742  17.499  1.00  0.730          C  
ATOM   2279  C   LYS A 144      11.045 -10.622  16.637  1.00  0.750          C  
ATOM   2280  O   LYS A 144       9.816 -10.491  16.643  1.00  0.910          O  
ATOM   2281  CB  LYS A 144      11.980 -10.287  18.933  1.00  1.010          C  
ATOM   2282  CG  LYS A 144      12.448 -11.753  19.052  1.00  1.010          C  
ATOM   2283  CD  LYS A 144      12.533 -12.211  20.503  1.00  1.010          C  
ATOM   2284  CE  LYS A 144      12.978 -13.672  20.593  1.00  1.010          C  
ATOM   2285  NZ  LYS A 144      13.095 -14.137  22.011  1.00  1.010          N  
ATOM   2286  H   LYS A 144      10.585  -8.056  17.551  1.00  0.840          H  
ATOM   2287  HA  LYS A 144      12.947  -9.811  17.092  1.00  0.880          H  
ATOM   2288 1HB  LYS A 144      12.649  -9.674  19.534  1.00  1.210          H  
ATOM   2289 2HB  LYS A 144      10.984 -10.215  19.368  1.00  1.210          H  
ATOM   2290 1HG  LYS A 144      11.765 -12.408  18.534  1.00  1.210          H  
ATOM   2291 2HG  LYS A 144      13.432 -11.851  18.586  1.00  1.210          H  
ATOM   2292 1HD  LYS A 144      13.243 -11.586  21.044  1.00  1.210          H  
ATOM   2293 2HD  LYS A 144      11.552 -12.110  20.966  1.00  1.210          H  
ATOM   2294 1HE  LYS A 144      12.251 -14.299  20.073  1.00  1.210          H  
ATOM   2295 2HE  LYS A 144      13.947 -13.779  20.105  1.00  1.210          H  
ATOM   2296 1HZ  LYS A 144      13.392 -15.104  22.029  1.00  1.210          H  
ATOM   2297 2HZ  LYS A 144      13.775 -13.570  22.499  1.00  1.210          H  
ATOM   2298 3HZ  LYS A 144      12.200 -14.054  22.470  1.00  1.210          H  
ATOM   2299  N   ARG A 145      11.687 -11.572  15.950  1.00  0.770          N  
ATOM   2300  CA  ARG A 145      11.009 -12.569  15.091  1.00  0.870          C  
ATOM   2301  C   ARG A 145      11.103 -14.007  15.586  1.00  0.800          C  
ATOM   2302  O   ARG A 145      12.184 -14.617  15.573  1.00  0.770          O  
ATOM   2303  CB  ARG A 145      11.606 -12.507  13.714  1.00  1.180          C  
ATOM   2304  CG  ARG A 145      11.368 -11.227  12.965  1.00  1.180          C  
ATOM   2305  CD  ARG A 145      10.065 -11.304  12.241  1.00  1.180          C  
ATOM   2306  NE  ARG A 145       9.693 -10.062  11.622  1.00  1.180          N  
ATOM   2307  CZ  ARG A 145      10.196  -9.620  10.466  1.00  1.180          C  
ATOM   2308  NH1 ARG A 145      11.123 -10.309   9.845  1.00  1.180          N  
ATOM   2309  NH2 ARG A 145       9.767  -8.495   9.966  1.00  1.180          N  
ATOM   2310  H   ARG A 145      12.711 -11.538  16.017  1.00  0.920          H  
ATOM   2311  HA  ARG A 145       9.947 -12.311  15.040  1.00  1.040          H  
ATOM   2312 1HB  ARG A 145      12.653 -12.663  13.795  1.00  1.410          H  
ATOM   2313 2HB  ARG A 145      11.209 -13.321  13.113  1.00  1.410          H  
ATOM   2314 1HG  ARG A 145      11.322 -10.390  13.659  1.00  1.410          H  
ATOM   2315 2HG  ARG A 145      12.180 -11.070  12.259  1.00  1.410          H  
ATOM   2316 1HD  ARG A 145      10.150 -12.049  11.458  1.00  1.410          H  
ATOM   2317 2HD  ARG A 145       9.275 -11.608  12.911  1.00  1.410          H  
ATOM   2318  HE  ARG A 145       8.949  -9.498  12.085  1.00  1.410          H  
ATOM   2319 1HH1 ARG A 145      11.457 -11.186  10.233  1.00  1.410          H  
ATOM   2320 2HH1 ARG A 145      11.513  -9.970   8.976  1.00  1.410          H  
ATOM   2321 1HH2 ARG A 145       9.046  -7.974  10.462  1.00  1.410          H  
ATOM   2322 2HH2 ARG A 145      10.130  -8.156   9.083  1.00  1.410          H  
ATOM   2323  N   LEU A 146       9.955 -14.524  16.055  1.00  0.990          N  
ATOM   2324  CA  LEU A 146       9.833 -15.866  16.639  1.00  1.150          C  
ATOM   2325  C   LEU A 146       9.765 -17.008  15.600  1.00  1.310          C  
ATOM   2326  O   LEU A 146      10.130 -18.096  16.053  1.00  1.650          O  
ATOM   2327  CB  LEU A 146       8.606 -15.933  17.560  1.00  1.550          C  
ATOM   2328  CG  LEU A 146       8.821 -15.438  19.029  1.00  1.550          C  
ATOM   2329  CD1 LEU A 146       9.018 -13.891  19.043  1.00  1.550          C  
ATOM   2330  CD2 LEU A 146       7.640 -15.859  19.894  1.00  1.550          C  
ATOM   2331  H   LEU A 146       9.109 -13.945  15.989  1.00  1.190          H  
ATOM   2332  HA  LEU A 146      10.716 -16.041  17.251  1.00  1.380          H  
ATOM   2333 1HB  LEU A 146       7.840 -15.313  17.127  1.00  1.860          H  
ATOM   2334 2HB  LEU A 146       8.249 -16.958  17.599  1.00  1.860          H  
ATOM   2335  HG  LEU A 146       9.727 -15.894  19.427  1.00  1.860          H  
ATOM   2336 1HD1 LEU A 146       9.176 -13.548  20.061  1.00  1.860          H  
ATOM   2337 2HD1 LEU A 146       9.864 -13.612  18.454  1.00  1.860          H  
ATOM   2338 3HD1 LEU A 146       8.126 -13.406  18.635  1.00  1.860          H  
ATOM   2339 1HD2 LEU A 146       7.806 -15.530  20.920  1.00  1.860          H  
ATOM   2340 2HD2 LEU A 146       6.735 -15.417  19.528  1.00  1.860          H  
ATOM   2341 3HD2 LEU A 146       7.548 -16.944  19.872  1.00  1.860          H  
ATOM   2342  N   ASP A 147       8.626 -16.958  14.867  1.00  1.690          N  
ATOM   2343  CA  ASP A 147       8.673 -17.355  13.446  1.00  2.090          C  
ATOM   2344  C   ASP A 147       9.098 -18.800  13.191  1.00  1.820          C  
ATOM   2345  O   ASP A 147      10.290 -19.111  13.129  1.00  2.160          O  
ATOM   2346  CB  ASP A 147       9.432 -16.348  12.617  1.00  2.770          C  
ATOM   2347  CG  ASP A 147       8.639 -15.018  12.575  1.00  2.770          C  
ATOM   2348  OD1 ASP A 147       7.486 -14.967  13.037  1.00  2.770          O  
ATOM   2349  OD2 ASP A 147       9.147 -14.089  12.019  1.00  2.770          O  
ATOM   2350  H   ASP A 147       7.833 -17.365  15.333  1.00  2.030          H  
ATOM   2351  HA  ASP A 147       7.652 -17.286  13.069  1.00  2.510          H  
ATOM   2352 1HB  ASP A 147      10.435 -16.175  13.035  1.00  3.320          H  
ATOM   2353 2HB  ASP A 147       9.553 -16.726  11.602  1.00  3.320          H  
ATOM   2354  N   ILE A 148       8.129 -19.709  13.212  1.00  1.670          N  
ATOM   2355  CA  ILE A 148       8.416 -21.138  13.079  1.00  1.810          C  
ATOM   2356  C   ILE A 148       8.624 -21.661  11.652  1.00  1.960          C  
ATOM   2357  O   ILE A 148       7.705 -21.629  10.847  1.00  2.260          O  
ATOM   2358  CB  ILE A 148       7.266 -21.959  13.701  1.00  2.480          C  
ATOM   2359  CG1 ILE A 148       7.142 -21.633  15.219  1.00  2.480          C  
ATOM   2360  CG2 ILE A 148       7.527 -23.435  13.468  1.00  2.480          C  
ATOM   2361  CD1 ILE A 148       5.884 -22.162  15.870  1.00  2.480          C  
ATOM   2362  H   ILE A 148       7.157 -19.364  13.226  1.00  2.000          H  
ATOM   2363  HA  ILE A 148       9.332 -21.336  13.620  1.00  2.170          H  
ATOM   2364  HB  ILE A 148       6.318 -21.681  13.232  1.00  2.970          H  
ATOM   2365 1HG1 ILE A 148       7.979 -22.053  15.744  1.00  2.970          H  
ATOM   2366 2HG1 ILE A 148       7.163 -20.551  15.349  1.00  2.970          H  
ATOM   2367 1HG2 ILE A 148       6.741 -24.038  13.896  1.00  2.970          H  
ATOM   2368 2HG2 ILE A 148       7.583 -23.680  12.408  1.00  2.970          H  
ATOM   2369 3HG2 ILE A 148       8.461 -23.657  13.930  1.00  2.970          H  
ATOM   2370 1HD1 ILE A 148       5.881 -21.880  16.924  1.00  2.970          H  
ATOM   2371 2HD1 ILE A 148       5.008 -21.731  15.378  1.00  2.970          H  
ATOM   2372 3HD1 ILE A 148       5.838 -23.243  15.798  1.00  2.970          H  
ATOM   2373  N   LYS A 149       9.785 -22.266  11.391  1.00  2.300          N  
ATOM   2374  CA  LYS A 149      10.148 -22.852  10.099  1.00  2.740          C  
ATOM   2375  C   LYS A 149       9.757 -24.330  10.068  1.00  2.720          C  
ATOM   2376  O   LYS A 149      10.180 -25.114  10.932  1.00  3.130          O  
ATOM   2377  CB  LYS A 149      11.662 -22.695   9.906  1.00  3.660          C  
ATOM   2378  CG  LYS A 149      12.304 -22.970   8.527  1.00  3.660          C  
ATOM   2379  CD  LYS A 149      12.802 -24.426   8.370  1.00  3.660          C  
ATOM   2380  CE  LYS A 149      13.576 -24.597   7.046  1.00  3.660          C  
ATOM   2381  NZ  LYS A 149      14.068 -25.997   6.840  1.00  3.660          N  
ATOM   2382  H   LYS A 149      10.494 -22.300  12.119  1.00  2.760          H  
ATOM   2383  HA  LYS A 149       9.608 -22.320   9.305  1.00  3.290          H  
ATOM   2384 1HB  LYS A 149      11.929 -21.701  10.206  1.00  4.390          H  
ATOM   2385 2HB  LYS A 149      12.162 -23.365  10.593  1.00  4.390          H  
ATOM   2386 1HG  LYS A 149      11.572 -22.757   7.746  1.00  4.390          H  
ATOM   2387 2HG  LYS A 149      13.148 -22.301   8.395  1.00  4.390          H  
ATOM   2388 1HD  LYS A 149      13.454 -24.685   9.207  1.00  4.390          H  
ATOM   2389 2HD  LYS A 149      11.956 -25.113   8.367  1.00  4.390          H  
ATOM   2390 1HE  LYS A 149      12.944 -24.309   6.203  1.00  4.390          H  
ATOM   2391 2HE  LYS A 149      14.431 -23.941   7.085  1.00  4.390          H  
ATOM   2392 1HZ  LYS A 149      14.613 -26.049   5.982  1.00  4.390          H  
ATOM   2393 2HZ  LYS A 149      14.661 -26.260   7.613  1.00  4.390          H  
ATOM   2394 3HZ  LYS A 149      13.280 -26.623   6.783  1.00  4.390          H  
ATOM   2395  N   ASN A 150       8.972 -24.722   9.069  1.00  2.610          N  
ATOM   2396  CA  ASN A 150       8.513 -26.098   8.942  1.00  2.710          C  
ATOM   2397  C   ASN A 150       8.090 -26.439   7.508  1.00  2.880          C  
ATOM   2398  O   ASN A 150       7.129 -25.865   6.987  1.00  3.440          O  
ATOM   2399  CB  ASN A 150       7.374 -26.379   9.917  1.00  3.750          C  
ATOM   2400  CG  ASN A 150       6.937 -27.849   9.953  1.00  3.750          C  
ATOM   2401  OD1 ASN A 150       7.080 -28.615   8.977  1.00  3.750          O  
ATOM   2402  ND2 ASN A 150       6.388 -28.253  11.083  1.00  3.750          N  
ATOM   2403  H   ASN A 150       8.673 -24.028   8.390  1.00  3.130          H  
ATOM   2404  HA  ASN A 150       9.345 -26.761   9.196  1.00  3.250          H  
ATOM   2405 1HB  ASN A 150       7.681 -26.087  10.922  1.00  4.500          H  
ATOM   2406 2HB  ASN A 150       6.515 -25.769   9.655  1.00  4.500          H  
ATOM   2407 1HD2 ASN A 150       6.076 -29.202  11.178  1.00  4.500          H  
ATOM   2408 2HD2 ASN A 150       6.280 -27.615  11.845  1.00  4.500          H  
ATOM   2409  N   THR A 151       8.855 -27.317   6.856  1.00  2.880          N  
ATOM   2410  CA  THR A 151       8.627 -27.836   5.494  1.00  3.160          C  
ATOM   2411  C   THR A 151       8.771 -26.857   4.324  1.00  2.800          C  
ATOM   2412  O   THR A 151       9.437 -27.173   3.347  1.00  3.090          O  
ATOM   2413  CB  THR A 151       7.248 -28.526   5.425  1.00  4.310          C  
ATOM   2414  OG1 THR A 151       7.221 -29.574   6.402  1.00  4.310          O  
ATOM   2415  CG2 THR A 151       7.046 -29.151   4.038  1.00  4.310          C  
ATOM   2416  H   THR A 151       9.637 -27.692   7.364  1.00  3.460          H  
ATOM   2417  HA  THR A 151       9.370 -28.618   5.330  1.00  3.790          H  
ATOM   2418  HB  THR A 151       6.447 -27.818   5.622  1.00  5.170          H  
ATOM   2419  HG1 THR A 151       7.174 -29.165   7.299  1.00  5.170          H  
ATOM   2420 1HG2 THR A 151       6.086 -29.663   4.010  1.00  5.170          H  
ATOM   2421 2HG2 THR A 151       7.062 -28.387   3.263  1.00  5.170          H  
ATOM   2422 3HG2 THR A 151       7.844 -29.860   3.851  1.00  5.170          H  
ATOM   2423  N   SER A 152       8.110 -25.711   4.388  1.00  2.480          N  
ATOM   2424  CA  SER A 152       8.156 -24.704   3.321  1.00  2.430          C  
ATOM   2425  C   SER A 152       9.423 -23.842   3.361  1.00  2.200          C  
ATOM   2426  O   SER A 152      10.143 -23.819   4.359  1.00  2.900          O  
ATOM   2427  CB  SER A 152       6.935 -23.808   3.397  1.00  3.420          C  
ATOM   2428  OG  SER A 152       5.756 -24.525   3.132  1.00  3.420          O  
ATOM   2429  H   SER A 152       7.552 -25.546   5.225  1.00  2.980          H  
ATOM   2430  HA  SER A 152       8.134 -25.229   2.366  1.00  2.920          H  
ATOM   2431 1HB  SER A 152       6.877 -23.368   4.397  1.00  4.110          H  
ATOM   2432 2HB  SER A 152       7.037 -22.988   2.689  1.00  4.110          H  
ATOM   2433  HG  SER A 152       5.038 -23.890   3.218  1.00  4.110          H  
ATOM   2434  N   ASN A 153       9.693 -23.120   2.266  1.00  1.520          N  
ATOM   2435  CA  ASN A 153      10.827 -22.187   2.205  1.00  1.470          C  
ATOM   2436  C   ASN A 153      10.535 -21.018   3.137  1.00  1.460          C  
ATOM   2437  O   ASN A 153       9.374 -20.632   3.296  1.00  1.840          O  
ATOM   2438  CB  ASN A 153      11.043 -21.670   0.788  1.00  2.080          C  
ATOM   2439  CG  ASN A 153      11.540 -22.701  -0.228  1.00  2.080          C  
ATOM   2440  OD1 ASN A 153      12.641 -23.291  -0.169  1.00  2.080          O  
ATOM   2441  ND2 ASN A 153      10.698 -22.943  -1.203  1.00  2.080          N  
ATOM   2442  H   ASN A 153       9.075 -23.205   1.472  1.00  1.820          H  
ATOM   2443  HA  ASN A 153      11.732 -22.675   2.572  1.00  1.760          H  
ATOM   2444 1HB  ASN A 153      10.109 -21.244   0.421  1.00  2.490          H  
ATOM   2445 2HB  ASN A 153      11.772 -20.857   0.828  1.00  2.490          H  
ATOM   2446 1HD2 ASN A 153      10.937 -23.606  -1.915  1.00  2.490          H  
ATOM   2447 2HD2 ASN A 153       9.822 -22.463  -1.247  1.00  2.490          H  
ATOM   2448  N   LEU A 154      11.569 -20.461   3.762  1.00  1.490          N  
ATOM   2449  CA  LEU A 154      11.349 -19.339   4.686  1.00  1.630          C  
ATOM   2450  C   LEU A 154      11.932 -18.033   4.214  1.00  1.190          C  
ATOM   2451  O   LEU A 154      13.127 -17.962   3.926  1.00  1.290          O  
ATOM   2452  CB  LEU A 154      11.911 -19.705   6.097  1.00  2.230          C  
ATOM   2453  CG  LEU A 154      11.868 -18.639   7.252  1.00  2.230          C  
ATOM   2454  CD1 LEU A 154      11.729 -19.332   8.595  1.00  2.230          C  
ATOM   2455  CD2 LEU A 154      13.190 -17.836   7.305  1.00  2.230          C  
ATOM   2456  H   LEU A 154      12.516 -20.790   3.535  1.00  1.790          H  
ATOM   2457  HA  LEU A 154      10.279 -19.199   4.776  1.00  1.960          H  
ATOM   2458 1HB  LEU A 154      11.327 -20.557   6.453  1.00  2.670          H  
ATOM   2459 2HB  LEU A 154      12.892 -20.015   6.019  1.00  2.670          H  
ATOM   2460  HG  LEU A 154      11.048 -17.986   7.098  1.00  2.670          H  
ATOM   2461 1HD1 LEU A 154      11.700 -18.584   9.386  1.00  2.670          H  
ATOM   2462 2HD1 LEU A 154      10.813 -19.916   8.624  1.00  2.670          H  
ATOM   2463 3HD1 LEU A 154      12.581 -19.977   8.742  1.00  2.670          H  
ATOM   2464 1HD2 LEU A 154      13.146 -17.124   8.125  1.00  2.670          H  
ATOM   2465 2HD2 LEU A 154      14.024 -18.515   7.477  1.00  2.670          H  
ATOM   2466 3HD2 LEU A 154      13.364 -17.293   6.393  1.00  2.670          H  
ATOM   2467  N   LEU A 155      11.123 -16.966   4.218  1.00  1.120          N  
ATOM   2468  CA  LEU A 155      11.679 -15.666   3.865  1.00  0.910          C  
ATOM   2469  C   LEU A 155      11.016 -14.459   4.513  1.00  0.840          C  
ATOM   2470  O   LEU A 155       9.865 -14.080   4.242  1.00  1.110          O  
ATOM   2471  CB  LEU A 155      11.691 -15.463   2.345  1.00  1.360          C  
ATOM   2472  CG  LEU A 155      12.224 -14.072   1.850  1.00  1.360          C  
ATOM   2473  CD1 LEU A 155      13.721 -13.876   2.219  1.00  1.360          C  
ATOM   2474  CD2 LEU A 155      12.018 -13.977   0.348  1.00  1.360          C  
ATOM   2475  H   LEU A 155      10.127 -17.055   4.449  1.00  1.340          H  
ATOM   2476  HA  LEU A 155      12.703 -15.672   4.192  1.00  1.090          H  
ATOM   2477 1HB  LEU A 155      12.324 -16.232   1.907  1.00  1.630          H  
ATOM   2478 2HB  LEU A 155      10.685 -15.594   1.969  1.00  1.630          H  
ATOM   2479  HG  LEU A 155      11.669 -13.289   2.333  1.00  1.630          H  
ATOM   2480 1HD1 LEU A 155      14.053 -12.897   1.868  1.00  1.630          H  
ATOM   2481 2HD1 LEU A 155      13.859 -13.924   3.285  1.00  1.630          H  
ATOM   2482 3HD1 LEU A 155      14.322 -14.653   1.750  1.00  1.630          H  
ATOM   2483 1HD2 LEU A 155      12.367 -13.000  -0.009  1.00  1.630          H  
ATOM   2484 2HD2 LEU A 155      12.582 -14.766  -0.147  1.00  1.630          H  
ATOM   2485 3HD2 LEU A 155      10.958 -14.088   0.122  1.00  1.630          H  
ATOM   2486  N   TYR A 156      11.848 -13.749   5.246  1.00  0.740          N  
ATOM   2487  CA  TYR A 156      11.398 -12.529   5.883  1.00  0.720          C  
ATOM   2488  C   TYR A 156      12.266 -11.358   5.443  1.00  0.700          C  
ATOM   2489  O   TYR A 156      13.486 -11.499   5.272  1.00  0.760          O  
ATOM   2490  CB  TYR A 156      11.379 -12.683   7.390  1.00  1.020          C  
ATOM   2491  CG  TYR A 156      10.369 -13.690   7.926  1.00  1.020          C  
ATOM   2492  CD1 TYR A 156      10.685 -15.028   8.036  1.00  1.020          C  
ATOM   2493  CD2 TYR A 156       9.123 -13.250   8.333  1.00  1.020          C  
ATOM   2494  CE1 TYR A 156       9.753 -15.903   8.553  1.00  1.020          C  
ATOM   2495  CE2 TYR A 156       8.207 -14.140   8.842  1.00  1.020          C  
ATOM   2496  CZ  TYR A 156       8.520 -15.451   8.947  1.00  1.020          C  
ATOM   2497  OH  TYR A 156       7.605 -16.333   9.475  1.00  1.020          O  
ATOM   2498  H   TYR A 156      12.796 -14.126   5.367  1.00  0.890          H  
ATOM   2499  HA  TYR A 156      10.383 -12.308   5.555  1.00  0.860          H  
ATOM   2500 1HB  TYR A 156      12.357 -12.944   7.765  1.00  1.220          H  
ATOM   2501 2HB  TYR A 156      11.127 -11.737   7.786  1.00  1.220          H  
ATOM   2502  HD1 TYR A 156      11.661 -15.383   7.728  1.00  1.220          H  
ATOM   2503  HD2 TYR A 156       8.877 -12.202   8.259  1.00  1.220          H  
ATOM   2504  HE1 TYR A 156       9.976 -16.951   8.661  1.00  1.220          H  
ATOM   2505  HE2 TYR A 156       7.236 -13.811   9.169  1.00  1.220          H  
ATOM   2506  HH  TYR A 156       7.859 -17.256   9.246  1.00  1.220          H  
ATOM   2507  N   ILE A 157      11.615 -10.211   5.258  1.00  0.690          N  
ATOM   2508  CA  ILE A 157      12.260  -8.987   4.815  1.00  0.700          C  
ATOM   2509  C   ILE A 157      12.028  -7.784   5.739  1.00  0.700          C  
ATOM   2510  O   ILE A 157      10.893  -7.523   6.153  1.00  0.740          O  
ATOM   2511  CB  ILE A 157      11.764  -8.615   3.412  1.00  0.980          C  
ATOM   2512  CG1 ILE A 157      11.978  -9.764   2.402  1.00  0.980          C  
ATOM   2513  CG2 ILE A 157      12.461  -7.381   2.936  1.00  0.980          C  
ATOM   2514  CD1 ILE A 157      10.727 -10.593   2.152  1.00  0.980          C  
ATOM   2515  H   ILE A 157      10.600 -10.191   5.407  1.00  0.830          H  
ATOM   2516  HA  ILE A 157      13.326  -9.173   4.764  1.00  0.840          H  
ATOM   2517  HB  ILE A 157      10.711  -8.434   3.450  1.00  1.170          H  
ATOM   2518 1HG1 ILE A 157      12.276  -9.342   1.457  1.00  1.170          H  
ATOM   2519 2HG1 ILE A 157      12.773 -10.420   2.754  1.00  1.170          H  
ATOM   2520 1HG2 ILE A 157      12.069  -7.143   1.961  1.00  1.170          H  
ATOM   2521 2HG2 ILE A 157      12.284  -6.531   3.590  1.00  1.170          H  
ATOM   2522 3HG2 ILE A 157      13.538  -7.573   2.879  1.00  1.170          H  
ATOM   2523 1HD1 ILE A 157      10.944 -11.349   1.414  1.00  1.170          H  
ATOM   2524 2HD1 ILE A 157      10.378 -11.069   3.065  1.00  1.170          H  
ATOM   2525 3HD1 ILE A 157       9.949  -9.941   1.771  1.00  1.170          H  
ATOM   2526  N   ARG A 158      13.096  -7.060   6.085  1.00  0.690          N  
ATOM   2527  CA  ARG A 158      12.896  -5.855   6.897  1.00  0.720          C  
ATOM   2528  C   ARG A 158      13.778  -4.666   6.497  1.00  0.730          C  
ATOM   2529  O   ARG A 158      15.011  -4.713   6.602  1.00  0.830          O  
ATOM   2530  CB  ARG A 158      13.094  -6.177   8.356  1.00  1.000          C  
ATOM   2531  CG  ARG A 158      12.846  -5.027   9.332  1.00  1.000          C  
ATOM   2532  CD  ARG A 158      12.902  -5.509  10.727  1.00  1.000          C  
ATOM   2533  NE  ARG A 158      14.227  -6.059  11.027  1.00  1.000          N  
ATOM   2534  CZ  ARG A 158      14.525  -7.375  11.179  1.00  1.000          C  
ATOM   2535  NH1 ARG A 158      13.593  -8.286  11.095  1.00  1.000          N  
ATOM   2536  NH2 ARG A 158      15.762  -7.742  11.387  1.00  1.000          N  
ATOM   2537  H   ARG A 158      14.017  -7.344   5.731  1.00  0.830          H  
ATOM   2538  HA  ARG A 158      11.863  -5.544   6.774  1.00  0.860          H  
ATOM   2539 1HB  ARG A 158      12.432  -6.995   8.632  1.00  1.200          H  
ATOM   2540 2HB  ARG A 158      14.117  -6.522   8.488  1.00  1.200          H  
ATOM   2541 1HG  ARG A 158      13.616  -4.261   9.206  1.00  1.200          H  
ATOM   2542 2HG  ARG A 158      11.862  -4.588   9.143  1.00  1.200          H  
ATOM   2543 1HD  ARG A 158      12.720  -4.673  11.398  1.00  1.200          H  
ATOM   2544 2HD  ARG A 158      12.143  -6.261  10.891  1.00  1.200          H  
ATOM   2545  HE  ARG A 158      14.994  -5.395  11.085  1.00  1.200          H  
ATOM   2546 1HH1 ARG A 158      12.648  -8.007  10.935  1.00  1.200          H  
ATOM   2547 2HH1 ARG A 158      13.846  -9.284  11.164  1.00  1.200          H  
ATOM   2548 1HH2 ARG A 158      16.491  -7.053  11.438  1.00  1.200          H  
ATOM   2549 2HH2 ARG A 158      15.982  -8.734  11.480  1.00  1.200          H  
ATOM   2550  N   ASP A 159      13.118  -3.571   6.128  1.00  0.670          N  
ATOM   2551  CA  ASP A 159      13.794  -2.348   5.717  1.00  0.700          C  
ATOM   2552  C   ASP A 159      13.680  -1.285   6.790  1.00  0.670          C  
ATOM   2553  O   ASP A 159      12.663  -1.203   7.495  1.00  0.810          O  
ATOM   2554  CB  ASP A 159      13.249  -1.822   4.391  1.00  0.970          C  
ATOM   2555  CG  ASP A 159      13.558  -2.757   3.216  1.00  0.970          C  
ATOM   2556  OD1 ASP A 159      14.356  -3.644   3.371  1.00  0.970          O  
ATOM   2557  OD2 ASP A 159      13.008  -2.557   2.157  1.00  0.970          O  
ATOM   2558  H   ASP A 159      12.096  -3.603   6.127  1.00  0.800          H  
ATOM   2559  HA  ASP A 159      14.853  -2.561   5.579  1.00  0.840          H  
ATOM   2560 1HB  ASP A 159      12.167  -1.690   4.467  1.00  1.160          H  
ATOM   2561 2HB  ASP A 159      13.686  -0.844   4.188  1.00  1.160          H  
ATOM   2562  N   PHE A 160      14.699  -0.448   6.880  1.00  0.570          N  
ATOM   2563  CA  PHE A 160      14.740   0.609   7.864  1.00  0.530          C  
ATOM   2564  C   PHE A 160      15.433   1.920   7.485  1.00  0.520          C  
ATOM   2565  O   PHE A 160      16.453   1.936   6.786  1.00  0.570          O  
ATOM   2566  CB  PHE A 160      15.344   0.053   9.123  1.00  0.760          C  
ATOM   2567  CG  PHE A 160      15.569   1.059  10.122  1.00  0.760          C  
ATOM   2568  CD1 PHE A 160      14.524   1.626  10.738  1.00  0.760          C  
ATOM   2569  CD2 PHE A 160      16.815   1.427  10.477  1.00  0.760          C  
ATOM   2570  CE1 PHE A 160      14.694   2.545  11.670  1.00  0.760          C  
ATOM   2571  CE2 PHE A 160      16.981   2.336  11.420  1.00  0.760          C  
ATOM   2572  CZ  PHE A 160      15.893   2.895  12.025  1.00  0.760          C  
ATOM   2573  H   PHE A 160      15.510  -0.610   6.289  1.00  0.680          H  
ATOM   2574  HA  PHE A 160      13.713   0.848   8.082  1.00  0.640          H  
ATOM   2575 1HB  PHE A 160      14.668  -0.696   9.528  1.00  0.910          H  
ATOM   2576 2HB  PHE A 160      16.266  -0.435   8.889  1.00  0.910          H  
ATOM   2577  HD1 PHE A 160      13.536   1.325  10.454  1.00  0.910          H  
ATOM   2578  HD2 PHE A 160      17.656   0.977  10.002  1.00  0.910          H  
ATOM   2579  HE1 PHE A 160      13.851   3.004  12.136  1.00  0.910          H  
ATOM   2580  HE2 PHE A 160      17.967   2.635  11.713  1.00  0.910          H  
ATOM   2581  HZ  PHE A 160      16.000   3.626  12.807  1.00  0.910          H  
ATOM   2582  N   ASN A 161      14.829   3.029   7.924  1.00  0.640          N  
ATOM   2583  CA  ASN A 161      15.364   4.377   7.698  1.00  0.790          C  
ATOM   2584  C   ASN A 161      15.385   5.338   8.912  1.00  0.730          C  
ATOM   2585  O   ASN A 161      14.361   5.530   9.579  1.00  0.690          O  
ATOM   2586  CB  ASN A 161      14.606   5.028   6.542  1.00  1.050          C  
ATOM   2587  CG  ASN A 161      15.092   6.444   6.196  1.00  1.050          C  
ATOM   2588  OD1 ASN A 161      14.944   7.343   7.029  1.00  1.050          O  
ATOM   2589  ND2 ASN A 161      15.627   6.651   5.012  1.00  1.050          N  
ATOM   2590  H   ASN A 161      13.943   2.896   8.424  1.00  0.770          H  
ATOM   2591  HA  ASN A 161      16.392   4.256   7.389  1.00  0.950          H  
ATOM   2592 1HB  ASN A 161      14.709   4.400   5.657  1.00  1.260          H  
ATOM   2593 2HB  ASN A 161      13.546   5.071   6.789  1.00  1.260          H  
ATOM   2594 1HD2 ASN A 161      15.964   7.599   4.766  1.00  1.260          H  
ATOM   2595 2HD2 ASN A 161      15.703   5.904   4.358  1.00  1.260          H  
ATOM   2596  N   ILE A 162      16.569   5.941   9.192  1.00  0.810          N  
ATOM   2597  CA  ILE A 162      16.616   6.992  10.239  1.00  0.820          C  
ATOM   2598  C   ILE A 162      16.799   8.347   9.558  1.00  0.830          C  
ATOM   2599  O   ILE A 162      17.869   8.647   8.986  1.00  0.870          O  
ATOM   2600  CB  ILE A 162      17.738   6.894  11.327  1.00  1.140          C  
ATOM   2601  CG1 ILE A 162      17.664   5.626  12.063  1.00  1.140          C  
ATOM   2602  CG2 ILE A 162      17.510   8.043  12.328  1.00  1.140          C  
ATOM   2603  CD1 ILE A 162      18.779   5.316  13.118  1.00  1.140          C  
ATOM   2604  H   ILE A 162      17.364   5.708   8.585  1.00  0.970          H  
ATOM   2605  HA  ILE A 162      15.660   7.017  10.759  1.00  0.980          H  
ATOM   2606  HB  ILE A 162      18.719   6.976  10.871  1.00  1.370          H  
ATOM   2607 1HG1 ILE A 162      16.730   5.603  12.562  1.00  1.370          H  
ATOM   2608 2HG1 ILE A 162      17.691   4.870  11.317  1.00  1.370          H  
ATOM   2609 1HG2 ILE A 162      18.244   8.035  13.109  1.00  1.370          H  
ATOM   2610 2HG2 ILE A 162      17.579   8.986  11.824  1.00  1.370          H  
ATOM   2611 3HG2 ILE A 162      16.519   7.946  12.777  1.00  1.370          H  
ATOM   2612 1HD1 ILE A 162      18.588   4.341  13.561  1.00  1.370          H  
ATOM   2613 2HD1 ILE A 162      19.750   5.304  12.656  1.00  1.370          H  
ATOM   2614 3HD1 ILE A 162      18.776   6.052  13.909  1.00  1.370          H  
ATOM   2615  N   SER A 163      15.752   9.182   9.667  1.00  0.890          N  
ATOM   2616  CA  SER A 163      15.794  10.472   8.993  1.00  1.060          C  
ATOM   2617  C   SER A 163      16.406  11.546   9.877  1.00  1.110          C  
ATOM   2618  O   SER A 163      16.946  12.539   9.381  1.00  1.620          O  
ATOM   2619  CB  SER A 163      14.402  10.885   8.561  1.00  1.420          C  
ATOM   2620  OG  SER A 163      13.579  11.132   9.663  1.00  1.420          O  
ATOM   2621  H   SER A 163      14.917   8.909  10.201  1.00  1.070          H  
ATOM   2622  HA  SER A 163      16.403  10.369   8.098  1.00  1.270          H  
ATOM   2623 1HB  SER A 163      14.466  11.777   7.941  1.00  1.700          H  
ATOM   2624 2HB  SER A 163      13.970  10.090   7.951  1.00  1.700          H  
ATOM   2625  HG  SER A 163      12.712  11.331   9.300  1.00  1.700          H  
ATOM   2626  N   ASN A 164      16.363  11.337  11.192  1.00  1.630          N  
ATOM   2627  CA  ASN A 164      16.899  12.305  12.128  1.00  1.940          C  
ATOM   2628  C   ASN A 164      18.379  12.053  12.315  1.00  2.020          C  
ATOM   2629  O   ASN A 164      18.931  11.081  11.791  1.00  2.710          O  
ATOM   2630  CB  ASN A 164      16.256  12.186  13.486  1.00  2.590          C  
ATOM   2631  CG  ASN A 164      16.065  13.515  14.161  1.00  2.590          C  
ATOM   2632  OD1 ASN A 164      15.250  14.311  13.676  1.00  2.590          O  
ATOM   2633  ND2 ASN A 164      16.805  13.803  15.213  1.00  2.590          N  
ATOM   2634  H   ASN A 164      15.901  10.509  11.554  1.00  1.960          H  
ATOM   2635  HA  ASN A 164      16.772  13.312  11.730  1.00  2.330          H  
ATOM   2636 1HB  ASN A 164      15.297  11.703  13.369  1.00  3.110          H  
ATOM   2637 2HB  ASN A 164      16.868  11.548  14.127  1.00  3.110          H  
ATOM   2638 1HD2 ASN A 164      16.706  14.694  15.666  1.00  3.110          H  
ATOM   2639 2HD2 ASN A 164      17.529  13.159  15.555  1.00  3.110          H  
ATOM   2640  N   ASP A 165      19.001  12.871  13.141  1.00  2.060          N  
ATOM   2641  CA  ASP A 165      20.402  12.757  13.446  1.00  2.790          C  
ATOM   2642  C   ASP A 165      20.662  12.912  14.950  1.00  2.950          C  
ATOM   2643  O   ASP A 165      19.721  12.951  15.766  1.00  3.490          O  
ATOM   2644  CB  ASP A 165      21.141  13.808  12.608  1.00  3.610          C  
ATOM   2645  CG  ASP A 165      20.655  15.213  12.868  1.00  3.610          C  
ATOM   2646  OD1 ASP A 165      19.948  15.405  13.829  1.00  3.610          O  
ATOM   2647  OD2 ASP A 165      20.966  16.083  12.090  1.00  3.610          O  
ATOM   2648  H   ASP A 165      18.521  13.670  13.550  1.00  2.470          H  
ATOM   2649  HA  ASP A 165      20.751  11.767  13.147  1.00  3.350          H  
ATOM   2650 1HB  ASP A 165      22.207  13.772  12.807  1.00  4.340          H  
ATOM   2651 2HB  ASP A 165      20.996  13.598  11.558  1.00  4.340          H  
ATOM   2652  N   SER A 166      21.950  12.995  15.297  1.00  2.890          N  
ATOM   2653  CA  SER A 166      22.464  13.119  16.659  1.00  3.090          C  
ATOM   2654  C   SER A 166      22.252  11.842  17.446  1.00  2.460          C  
ATOM   2655  O   SER A 166      21.970  10.790  16.884  1.00  2.500          O  
ATOM   2656  CB  SER A 166      21.833  14.289  17.397  1.00  4.250          C  
ATOM   2657  OG  SER A 166      22.530  14.547  18.593  1.00  4.250          O  
ATOM   2658  H   SER A 166      22.635  12.900  14.549  1.00  3.470          H  
ATOM   2659  HA  SER A 166      23.533  13.310  16.607  1.00  3.710          H  
ATOM   2660 1HB  SER A 166      21.847  15.173  16.758  1.00  5.100          H  
ATOM   2661 2HB  SER A 166      20.796  14.070  17.632  1.00  5.100          H  
ATOM   2662  HG  SER A 166      22.080  15.299  19.004  1.00  5.100          H  
ATOM   2663  N   THR A 167      22.377  11.937  18.758  1.00  2.520          N  
ATOM   2664  CA  THR A 167      22.382  10.780  19.650  1.00  2.540          C  
ATOM   2665  C   THR A 167      21.017  10.413  20.223  1.00  2.310          C  
ATOM   2666  O   THR A 167      20.907   9.508  21.051  1.00  2.860          O  
ATOM   2667  CB  THR A 167      23.331  11.041  20.832  1.00  3.550          C  
ATOM   2668  OG1 THR A 167      22.876  12.196  21.556  1.00  3.550          O  
ATOM   2669  CG2 THR A 167      24.726  11.301  20.327  1.00  3.550          C  
ATOM   2670  H   THR A 167      22.551  12.857  19.151  1.00  3.020          H  
ATOM   2671  HA  THR A 167      22.754   9.923  19.085  1.00  3.050          H  
ATOM   2672  HB  THR A 167      23.333  10.177  21.495  1.00  4.260          H  
ATOM   2673  HG1 THR A 167      23.312  12.225  22.415  1.00  4.260          H  
ATOM   2674 1HG2 THR A 167      25.388  11.488  21.170  1.00  4.260          H  
ATOM   2675 2HG2 THR A 167      25.075  10.428  19.777  1.00  4.260          H  
ATOM   2676 3HG2 THR A 167      24.724  12.168  19.672  1.00  4.260          H  
ATOM   2677  N   GLY A 168      19.974  11.109  19.794  1.00  1.890          N  
ATOM   2678  CA  GLY A 168      18.634  10.929  20.333  1.00  2.120          C  
ATOM   2679  C   GLY A 168      17.816   9.724  19.855  1.00  1.530          C  
ATOM   2680  O   GLY A 168      16.717   9.528  20.372  1.00  1.760          O  
ATOM   2681  H   GLY A 168      20.123  11.814  19.088  1.00  2.270          H  
ATOM   2682 1HA  GLY A 168      18.712  10.882  21.420  1.00  2.540          H  
ATOM   2683 2HA  GLY A 168      18.066  11.833  20.120  1.00  2.540          H  
ATOM   2684  N   SER A 169      18.312   8.903  18.920  1.00  1.190          N  
ATOM   2685  CA  SER A 169      17.498   7.769  18.473  1.00  0.930          C  
ATOM   2686  C   SER A 169      18.316   6.547  18.051  1.00  0.840          C  
ATOM   2687  O   SER A 169      19.458   6.653  17.559  1.00  1.090          O  
ATOM   2688  CB  SER A 169      16.615   8.194  17.317  1.00  1.410          C  
ATOM   2689  OG  SER A 169      17.370   8.503  16.171  1.00  1.410          O  
ATOM   2690  H   SER A 169      19.228   9.053  18.524  1.00  1.430          H  
ATOM   2691  HA  SER A 169      16.856   7.463  19.301  1.00  1.120          H  
ATOM   2692 1HB  SER A 169      15.918   7.396  17.094  1.00  1.690          H  
ATOM   2693 2HB  SER A 169      16.023   9.060  17.614  1.00  1.690          H  
ATOM   2694  HG  SER A 169      16.748   8.909  15.557  1.00  1.690          H  
ATOM   2695  N   SER A 170      17.695   5.377  18.252  1.00  0.850          N  
ATOM   2696  CA  SER A 170      18.350   4.113  17.895  1.00  0.790          C  
ATOM   2697  C   SER A 170      17.435   2.902  17.757  1.00  0.720          C  
ATOM   2698  O   SER A 170      16.269   2.926  18.177  1.00  0.770          O  
ATOM   2699  CB  SER A 170      19.418   3.772  18.918  1.00  1.130          C  
ATOM   2700  OG  SER A 170      18.862   3.465  20.159  1.00  1.130          O  
ATOM   2701  H   SER A 170      16.749   5.415  18.649  1.00  1.020          H  
ATOM   2702  HA  SER A 170      18.827   4.269  16.932  1.00  0.950          H  
ATOM   2703 1HB  SER A 170      19.990   2.921  18.564  1.00  1.360          H  
ATOM   2704 2HB  SER A 170      20.107   4.604  19.023  1.00  1.360          H  
ATOM   2705  HG  SER A 170      19.606   3.296  20.739  1.00  1.360          H  
ATOM   2706  N   VAL A 171      17.973   1.850  17.128  1.00  0.670          N  
ATOM   2707  CA  VAL A 171      17.226   0.594  16.992  1.00  0.670          C  
ATOM   2708  C   VAL A 171      17.961  -0.758  17.140  1.00  0.700          C  
ATOM   2709  O   VAL A 171      19.040  -0.978  16.571  1.00  0.840          O  
ATOM   2710  CB  VAL A 171      16.448   0.645  15.682  1.00  0.940          C  
ATOM   2711  CG1 VAL A 171      17.327   0.884  14.572  1.00  0.940          C  
ATOM   2712  CG2 VAL A 171      15.756  -0.622  15.451  1.00  0.940          C  
ATOM   2713  H   VAL A 171      18.931   1.967  16.778  1.00  0.800          H  
ATOM   2714  HA  VAL A 171      16.483   0.613  17.783  1.00  0.800          H  
ATOM   2715  HB  VAL A 171      15.724   1.455  15.740  1.00  1.130          H  
ATOM   2716 1HG1 VAL A 171      16.735   0.909  13.690  1.00  1.130          H  
ATOM   2717 2HG1 VAL A 171      17.817   1.833  14.720  1.00  1.130          H  
ATOM   2718 3HG1 VAL A 171      18.059   0.089  14.494  1.00  1.130          H  
ATOM   2719 1HG2 VAL A 171      15.198  -0.512  14.557  1.00  1.130          H  
ATOM   2720 2HG2 VAL A 171      16.448  -1.450  15.343  1.00  1.130          H  
ATOM   2721 3HG2 VAL A 171      15.101  -0.824  16.257  1.00  1.130          H  
ATOM   2722  N   ASP A 172      17.275  -1.681  17.841  1.00  0.670          N  
ATOM   2723  CA  ASP A 172      17.675  -3.074  18.077  1.00  0.750          C  
ATOM   2724  C   ASP A 172      16.908  -4.101  17.200  1.00  0.770          C  
ATOM   2725  O   ASP A 172      15.739  -4.416  17.472  1.00  0.930          O  
ATOM   2726  CB  ASP A 172      17.418  -3.393  19.559  1.00  1.020          C  
ATOM   2727  CG  ASP A 172      18.381  -2.687  20.538  1.00  1.020          C  
ATOM   2728  OD1 ASP A 172      19.497  -2.409  20.169  1.00  1.020          O  
ATOM   2729  OD2 ASP A 172      17.979  -2.428  21.652  1.00  1.020          O  
ATOM   2730  H   ASP A 172      16.385  -1.368  18.238  1.00  0.800          H  
ATOM   2731  HA  ASP A 172      18.741  -3.168  17.858  1.00  0.900          H  
ATOM   2732 1HB  ASP A 172      16.409  -3.065  19.806  1.00  1.220          H  
ATOM   2733 2HB  ASP A 172      17.440  -4.459  19.726  1.00  1.220          H  
ATOM   2734  N   PHE A 173      17.566  -4.654  16.172  1.00  0.730          N  
ATOM   2735  CA  PHE A 173      16.883  -5.591  15.265  1.00  0.840          C  
ATOM   2736  C   PHE A 173      17.355  -7.048  15.332  1.00  0.850          C  
ATOM   2737  O   PHE A 173      18.361  -7.396  14.687  1.00  1.040          O  
ATOM   2738  CB  PHE A 173      17.103  -5.212  13.818  1.00  1.130          C  
ATOM   2739  CG  PHE A 173      16.561  -3.943  13.297  1.00  1.130          C  
ATOM   2740  CD1 PHE A 173      17.393  -2.885  12.975  1.00  1.130          C  
ATOM   2741  CD2 PHE A 173      15.218  -3.815  13.093  1.00  1.130          C  
ATOM   2742  CE1 PHE A 173      16.863  -1.751  12.435  1.00  1.130          C  
ATOM   2743  CE2 PHE A 173      14.689  -2.683  12.569  1.00  1.130          C  
ATOM   2744  CZ  PHE A 173      15.503  -1.668  12.238  1.00  1.130          C  
ATOM   2745  H   PHE A 173      18.540  -4.389  15.978  1.00  0.880          H  
ATOM   2746  HA  PHE A 173      15.819  -5.576  15.495  1.00  1.010          H  
ATOM   2747 1HB  PHE A 173      18.159  -5.183  13.683  1.00  1.360          H  
ATOM   2748 2HB  PHE A 173      16.733  -6.003  13.208  1.00  1.360          H  
ATOM   2749  HD1 PHE A 173      18.469  -2.967  13.141  1.00  1.360          H  
ATOM   2750  HD2 PHE A 173      14.576  -4.641  13.349  1.00  1.360          H  
ATOM   2751  HE1 PHE A 173      17.511  -0.916  12.167  1.00  1.360          H  
ATOM   2752  HE2 PHE A 173      13.617  -2.586  12.406  1.00  1.360          H  
ATOM   2753  HZ  PHE A 173      15.071  -0.793  11.840  1.00  1.360          H  
ATOM   2754  N   PHE A 174      16.612  -7.927  16.021  1.00  0.800          N  
ATOM   2755  CA  PHE A 174      17.117  -9.293  16.159  1.00  0.860          C  
ATOM   2756  C   PHE A 174      16.104 -10.350  15.722  1.00  0.850          C  
ATOM   2757  O   PHE A 174      14.937 -10.338  16.122  1.00  0.970          O  
ATOM   2758  CB  PHE A 174      17.594  -9.496  17.592  1.00  1.180          C  
ATOM   2759  CG  PHE A 174      18.710  -8.520  17.902  1.00  1.180          C  
ATOM   2760  CD1 PHE A 174      18.474  -7.329  18.578  1.00  1.180          C  
ATOM   2761  CD2 PHE A 174      19.973  -8.763  17.451  1.00  1.180          C  
ATOM   2762  CE1 PHE A 174      19.508  -6.437  18.792  1.00  1.180          C  
ATOM   2763  CE2 PHE A 174      20.999  -7.871  17.664  1.00  1.180          C  
ATOM   2764  CZ  PHE A 174      20.754  -6.712  18.335  1.00  1.180          C  
ATOM   2765  H   PHE A 174      15.743  -7.653  16.500  1.00  0.960          H  
ATOM   2766  HA  PHE A 174      17.985  -9.408  15.510  1.00  1.030          H  
ATOM   2767 1HB  PHE A 174      16.773  -9.329  18.288  1.00  1.420          H  
ATOM   2768 2HB  PHE A 174      17.963 -10.514  17.729  1.00  1.420          H  
ATOM   2769  HD1 PHE A 174      17.465  -7.103  18.932  1.00  1.420          H  
ATOM   2770  HD2 PHE A 174      20.139  -9.675  16.905  1.00  1.420          H  
ATOM   2771  HE1 PHE A 174      19.343  -5.506  19.320  1.00  1.420          H  
ATOM   2772  HE2 PHE A 174      22.001  -8.077  17.294  1.00  1.420          H  
ATOM   2773  HZ  PHE A 174      21.544  -6.006  18.507  1.00  1.420          H  
ATOM   2774  N   GLU A 175      16.575 -11.294  14.922  1.00  1.140          N  
ATOM   2775  CA  GLU A 175      15.672 -12.312  14.382  1.00  1.050          C  
ATOM   2776  C   GLU A 175      16.251 -13.705  14.266  1.00  1.250          C  
ATOM   2777  O   GLU A 175      17.471 -13.877  14.284  1.00  1.990          O  
ATOM   2778  CB  GLU A 175      15.195 -11.850  13.003  1.00  1.510          C  
ATOM   2779  CG  GLU A 175      16.291 -11.657  11.991  1.00  1.510          C  
ATOM   2780  CD  GLU A 175      15.783 -11.107  10.728  1.00  1.510          C  
ATOM   2781  OE1 GLU A 175      14.589 -11.004  10.608  1.00  1.510          O  
ATOM   2782  OE2 GLU A 175      16.562 -10.705   9.896  1.00  1.510          O  
ATOM   2783  H   GLU A 175      17.559 -11.225  14.630  1.00  1.370          H  
ATOM   2784  HA  GLU A 175      14.809 -12.381  15.043  1.00  1.260          H  
ATOM   2785 1HB  GLU A 175      14.527 -12.593  12.582  1.00  1.810          H  
ATOM   2786 2HB  GLU A 175      14.642 -10.914  13.099  1.00  1.810          H  
ATOM   2787 1HG  GLU A 175      17.056 -10.993  12.394  1.00  1.810          H  
ATOM   2788 2HG  GLU A 175      16.746 -12.621  11.793  1.00  1.810          H  
ATOM   2789  N   GLY A 176      15.357 -14.690  14.154  1.00  1.160          N  
ATOM   2790  CA  GLY A 176      15.749 -16.070  13.905  1.00  1.460          C  
ATOM   2791  C   GLY A 176      14.497 -16.871  13.621  1.00  1.320          C  
ATOM   2792  O   GLY A 176      13.483 -16.301  13.218  1.00  1.650          O  
ATOM   2793  H   GLY A 176      14.356 -14.489  14.268  1.00  1.390          H  
ATOM   2794 1HA  GLY A 176      16.404 -16.100  13.048  1.00  1.750          H  
ATOM   2795 2HA  GLY A 176      16.286 -16.484  14.760  1.00  1.750          H  
ATOM   2796  N   TYR A 177      14.572 -18.185  13.749  1.00  1.640          N  
ATOM   2797  CA  TYR A 177      13.399 -19.010  13.501  1.00  1.820          C  
ATOM   2798  C   TYR A 177      13.461 -20.333  14.250  1.00  2.120          C  
ATOM   2799  O   TYR A 177      14.533 -20.827  14.597  1.00  2.750          O  
ATOM   2800  CB  TYR A 177      13.181 -19.199  11.991  1.00  2.480          C  
ATOM   2801  CG  TYR A 177      14.351 -19.744  11.211  1.00  2.480          C  
ATOM   2802  CD1 TYR A 177      14.558 -21.090  11.085  1.00  2.480          C  
ATOM   2803  CD2 TYR A 177      15.199 -18.862  10.584  1.00  2.480          C  
ATOM   2804  CE1 TYR A 177      15.630 -21.549  10.348  1.00  2.480          C  
ATOM   2805  CE2 TYR A 177      16.255 -19.308   9.852  1.00  2.480          C  
ATOM   2806  CZ  TYR A 177      16.483 -20.646   9.740  1.00  2.480          C  
ATOM   2807  OH  TYR A 177      17.567 -21.093   9.027  1.00  2.480          O  
ATOM   2808  H   TYR A 177      15.447 -18.622  14.039  1.00  1.970          H  
ATOM   2809  HA  TYR A 177      12.530 -18.477  13.890  1.00  2.180          H  
ATOM   2810 1HB  TYR A 177      12.342 -19.881  11.844  1.00  2.970          H  
ATOM   2811 2HB  TYR A 177      12.890 -18.247  11.551  1.00  2.970          H  
ATOM   2812  HD1 TYR A 177      13.884 -21.792  11.576  1.00  2.970          H  
ATOM   2813  HD2 TYR A 177      15.030 -17.814  10.675  1.00  2.970          H  
ATOM   2814  HE1 TYR A 177      15.811 -22.615  10.250  1.00  2.970          H  
ATOM   2815  HE2 TYR A 177      16.921 -18.597   9.366  1.00  2.970          H  
ATOM   2816  HH  TYR A 177      17.644 -22.051   9.122  1.00  2.970          H  
ATOM   2817  N   CYS A 178      12.298 -20.915  14.493  1.00  2.220          N  
ATOM   2818  CA  CYS A 178      12.253 -22.207  15.177  1.00  2.580          C  
ATOM   2819  C   CYS A 178      12.343 -23.259  14.110  1.00  2.660          C  
ATOM   2820  O   CYS A 178      11.861 -23.027  13.012  1.00  2.940          O  
ATOM   2821  CB  CYS A 178      10.966 -22.390  15.963  1.00  3.470          C  
ATOM   2822  SG  CYS A 178      10.689 -21.159  17.255  1.00  3.470          S  
ATOM   2823  H   CYS A 178      11.459 -20.428  14.158  1.00  2.660          H  
ATOM   2824  HA  CYS A 178      13.108 -22.296  15.849  1.00  3.100          H  
ATOM   2825 1HB  CYS A 178      10.144 -22.388  15.306  1.00  4.160          H  
ATOM   2826 2HB  CYS A 178      10.989 -23.367  16.441  1.00  4.160          H  
ATOM   2827  HG  CYS A 178      10.672 -20.060  16.459  1.00  4.160          H  
ATOM   2828  N   THR A 179      12.889 -24.432  14.397  1.00  2.990          N  
ATOM   2829  CA  THR A 179      12.957 -25.421  13.327  1.00  3.420          C  
ATOM   2830  C   THR A 179      12.347 -26.773  13.634  1.00  3.760          C  
ATOM   2831  O   THR A 179      12.810 -27.484  14.533  1.00  3.890          O  
ATOM   2832  CB  THR A 179      14.424 -25.694  13.002  1.00  4.620          C  
ATOM   2833  OG1 THR A 179      15.049 -26.183  14.192  1.00  4.620          O  
ATOM   2834  CG2 THR A 179      15.114 -24.421  12.532  1.00  4.620          C  
ATOM   2835  H   THR A 179      13.286 -24.631  15.306  1.00  3.590          H  
ATOM   2836  HA  THR A 179      12.450 -25.030  12.445  1.00  4.100          H  
ATOM   2837  HB  THR A 179      14.499 -26.439  12.229  1.00  5.540          H  
ATOM   2838  HG1 THR A 179      14.592 -27.016  14.461  1.00  5.540          H  
ATOM   2839 1HG2 THR A 179      16.160 -24.630  12.310  1.00  5.540          H  
ATOM   2840 2HG2 THR A 179      14.612 -24.075  11.638  1.00  5.540          H  
ATOM   2841 3HG2 THR A 179      15.064 -23.650  13.301  1.00  5.540          H  
ATOM   2842  N   PHE A 180      11.400 -27.172  12.773  1.00  3.890          N  
ATOM   2843  CA  PHE A 180      10.718 -28.470  12.846  1.00  3.890          C  
ATOM   2844  C   PHE A 180      10.695 -29.293  11.524  1.00  3.890          C  
ATOM   2845  O   PHE A 180       9.653 -29.869  11.210  1.00  3.890          O  
ATOM   2846  CB  PHE A 180       9.287 -28.245  13.309  1.00  5.450          C  
ATOM   2847  CG  PHE A 180       9.207 -27.612  14.652  1.00  5.450          C  
ATOM   2848  CD1 PHE A 180       9.087 -26.261  14.745  1.00  5.450          C  
ATOM   2849  CD2 PHE A 180       9.246 -28.358  15.813  1.00  5.450          C  
ATOM   2850  CE1 PHE A 180       9.003 -25.629  15.971  1.00  5.450          C  
ATOM   2851  CE2 PHE A 180       9.167 -27.741  17.045  1.00  5.450          C  
ATOM   2852  CZ  PHE A 180       9.045 -26.367  17.119  1.00  5.450          C  
ATOM   2853  H   PHE A 180      11.093 -26.488  12.068  1.00  4.670          H  
ATOM   2854  HA  PHE A 180      11.225 -29.069  13.602  1.00  4.670          H  
ATOM   2855 1HB  PHE A 180       8.782 -27.596  12.600  1.00  6.540          H  
ATOM   2856 2HB  PHE A 180       8.750 -29.189  13.338  1.00  6.540          H  
ATOM   2857  HD1 PHE A 180       9.064 -25.701  13.820  1.00  6.540          H  
ATOM   2858  HD2 PHE A 180       9.342 -29.444  15.750  1.00  6.540          H  
ATOM   2859  HE1 PHE A 180       8.905 -24.553  16.029  1.00  6.540          H  
ATOM   2860  HE2 PHE A 180       9.201 -28.334  17.958  1.00  6.540          H  
ATOM   2861  HZ  PHE A 180       8.981 -25.876  18.089  1.00  6.540          H  
ATOM   2862  N   PRO A 181      11.801 -29.372  10.746  1.00  3.890          N  
ATOM   2863  CA  PRO A 181      11.920 -30.059   9.466  1.00  3.890          C  
ATOM   2864  C   PRO A 181      11.869 -31.586   9.588  1.00  3.890          C  
ATOM   2865  O   PRO A 181      12.248 -32.109  10.633  1.00  3.890          O  
ATOM   2866  CB  PRO A 181      13.339 -29.663   9.029  1.00  5.830          C  
ATOM   2867  CG  PRO A 181      14.070 -29.402  10.299  1.00  5.830          C  
ATOM   2868  CD  PRO A 181      13.067 -28.783  11.191  1.00  5.830          C  
ATOM   2869  HA  PRO A 181      11.163 -29.660   8.793  1.00  4.670          H  
ATOM   2870 1HB  PRO A 181      13.812 -30.491   8.484  1.00  7.000          H  
ATOM   2871 2HB  PRO A 181      13.301 -28.804   8.354  1.00  7.000          H  
ATOM   2872 1HG  PRO A 181      14.453 -30.353  10.709  1.00  7.000          H  
ATOM   2873 2HG  PRO A 181      14.945 -28.760  10.122  1.00  7.000          H  
ATOM   2874 1HD  PRO A 181      13.293 -29.041  12.236  1.00  7.000          H  
ATOM   2875 2HD  PRO A 181      13.087 -27.716  10.981  1.00  7.000          H  
ATOM   2876  N   THR A 182      11.474 -32.312   8.522  1.00  3.890          N  
ATOM   2877  CA  THR A 182      10.905 -31.820   7.256  1.00  3.890          C  
ATOM   2878  C   THR A 182      10.071 -32.874   6.568  1.00  3.890          C  
ATOM   2879  O   THR A 182       9.876 -33.980   7.082  1.00  3.890          O  
ATOM   2880  CB  THR A 182      11.917 -31.312   6.218  1.00  5.450          C  
ATOM   2881  OG1 THR A 182      11.156 -30.660   5.181  1.00  5.450          O  
ATOM   2882  CG2 THR A 182      12.770 -32.465   5.631  1.00  5.450          C  
ATOM   2883  H   THR A 182      11.542 -33.316   8.618  1.00  4.670          H  
ATOM   2884  HA  THR A 182      10.213 -31.009   7.467  1.00  4.670          H  
ATOM   2885  HB  THR A 182      12.561 -30.597   6.648  1.00  6.540          H  
ATOM   2886  HG1 THR A 182      11.769 -30.225   4.551  1.00  6.540          H  
ATOM   2887 1HG2 THR A 182      13.457 -32.052   4.891  1.00  6.540          H  
ATOM   2888 2HG2 THR A 182      13.337 -32.932   6.433  1.00  6.540          H  
ATOM   2889 3HG2 THR A 182      12.155 -33.216   5.147  1.00  6.540          H  
ATOM   2890  N   ARG A 183       9.579 -32.504   5.393  1.00  3.890          N  
ATOM   2891  CA  ARG A 183       8.843 -33.382   4.512  1.00  3.890          C  
ATOM   2892  C   ARG A 183       9.465 -33.166   3.145  1.00  3.890          C  
ATOM   2893  O   ARG A 183       9.378 -34.010   2.250  1.00  3.890          O  
ATOM   2894  CB  ARG A 183       7.358 -33.052   4.479  1.00  5.450          C  
ATOM   2895  CG  ARG A 183       6.620 -33.205   5.808  1.00  5.450          C  
ATOM   2896  CD  ARG A 183       6.519 -34.616   6.266  1.00  5.450          C  
ATOM   2897  NE  ARG A 183       5.796 -34.710   7.524  1.00  5.450          N  
ATOM   2898  CZ  ARG A 183       6.341 -34.604   8.762  1.00  5.450          C  
ATOM   2899  NH1 ARG A 183       7.641 -34.391   8.940  1.00  5.450          N  
ATOM   2900  NH2 ARG A 183       5.549 -34.713   9.820  1.00  5.450          N  
ATOM   2901  H   ARG A 183       9.804 -31.566   5.068  1.00  4.670          H  
ATOM   2902  HA  ARG A 183       8.995 -34.419   4.802  1.00  4.670          H  
ATOM   2903 1HB  ARG A 183       7.222 -32.040   4.149  1.00  6.540          H  
ATOM   2904 2HB  ARG A 183       6.864 -33.695   3.753  1.00  6.540          H  
ATOM   2905 1HG  ARG A 183       7.135 -32.627   6.574  1.00  6.540          H  
ATOM   2906 2HG  ARG A 183       5.608 -32.817   5.696  1.00  6.540          H  
ATOM   2907 1HD  ARG A 183       5.978 -35.197   5.520  1.00  6.540          H  
ATOM   2908 2HD  ARG A 183       7.503 -35.047   6.408  1.00  6.540          H  
ATOM   2909  HE  ARG A 183       4.799 -34.870   7.468  1.00  6.540          H  
ATOM   2910 1HH1 ARG A 183       8.295 -34.299   8.147  1.00  6.540          H  
ATOM   2911 2HH1 ARG A 183       8.014 -34.312   9.874  1.00  6.540          H  
ATOM   2912 1HH2 ARG A 183       4.558 -34.873   9.696  1.00  6.540          H  
ATOM   2913 2HH2 ARG A 183       5.931 -34.637  10.751  1.00  6.540          H  
ATOM   2914  N   THR A 184      10.034 -31.967   2.994  1.00  3.890          N  
ATOM   2915  CA  THR A 184      10.613 -31.489   1.726  1.00  3.890          C  
ATOM   2916  C   THR A 184      11.961 -30.759   1.904  1.00  3.650          C  
ATOM   2917  O   THR A 184      12.249 -30.167   2.952  1.00  3.840          O  
ATOM   2918  CB  THR A 184       9.632 -30.551   0.981  1.00  5.450          C  
ATOM   2919  OG1 THR A 184       9.407 -29.385   1.761  1.00  5.450          O  
ATOM   2920  CG2 THR A 184       8.295 -31.239   0.752  1.00  5.450          C  
ATOM   2921  H   THR A 184      10.076 -31.384   3.828  1.00  4.670          H  
ATOM   2922  HA  THR A 184      10.794 -32.356   1.092  1.00  4.670          H  
ATOM   2923  HB  THR A 184      10.064 -30.266   0.022  1.00  6.540          H  
ATOM   2924  HG1 THR A 184      10.157 -28.783   1.699  1.00  6.540          H  
ATOM   2925 1HG2 THR A 184       7.630 -30.558   0.226  1.00  6.540          H  
ATOM   2926 2HG2 THR A 184       8.447 -32.138   0.154  1.00  6.540          H  
ATOM   2927 3HG2 THR A 184       7.845 -31.506   1.697  1.00  6.540          H  
ATOM   2928  N   SER A 185      12.748 -30.689   0.827  1.00  3.430          N  
ATOM   2929  CA  SER A 185      14.013 -29.948   0.867  1.00  3.250          C  
ATOM   2930  C   SER A 185      13.838 -28.486   0.470  1.00  2.790          C  
ATOM   2931  O   SER A 185      13.523 -28.171  -0.682  1.00  3.140          O  
ATOM   2932  CB  SER A 185      15.033 -30.602  -0.041  1.00  4.620          C  
ATOM   2933  OG  SER A 185      16.215 -29.855  -0.081  1.00  4.620          O  
ATOM   2934  H   SER A 185      12.481 -31.169  -0.021  1.00  4.120          H  
ATOM   2935  HA  SER A 185      14.396 -29.977   1.887  1.00  3.900          H  
ATOM   2936 1HB  SER A 185      15.248 -31.607   0.318  1.00  5.550          H  
ATOM   2937 2HB  SER A 185      14.622 -30.693  -1.045  1.00  5.550          H  
ATOM   2938  HG  SER A 185      16.816 -30.341  -0.652  1.00  5.550          H  
ATOM   2939  N   VAL A 186      13.987 -27.602   1.455  1.00  2.320          N  
ATOM   2940  CA  VAL A 186      13.789 -26.160   1.294  1.00  1.980          C  
ATOM   2941  C   VAL A 186      14.910 -25.318   1.880  1.00  1.760          C  
ATOM   2942  O   VAL A 186      15.695 -25.800   2.700  1.00  2.140          O  
ATOM   2943  CB  VAL A 186      12.453 -25.725   1.884  1.00  2.910          C  
ATOM   2944  CG1 VAL A 186      11.329 -26.396   1.133  1.00  2.910          C  
ATOM   2945  CG2 VAL A 186      12.413 -26.070   3.358  1.00  2.910          C  
ATOM   2946  H   VAL A 186      14.253 -27.965   2.360  1.00  2.780          H  
ATOM   2947  HA  VAL A 186      13.749 -25.948   0.225  1.00  2.380          H  
ATOM   2948  HB  VAL A 186      12.346 -24.684   1.771  1.00  3.490          H  
ATOM   2949 1HG1 VAL A 186      10.387 -26.067   1.518  1.00  3.490          H  
ATOM   2950 2HG1 VAL A 186      11.396 -26.127   0.080  1.00  3.490          H  
ATOM   2951 3HG1 VAL A 186      11.405 -27.463   1.236  1.00  3.490          H  
ATOM   2952 1HG2 VAL A 186      11.482 -25.762   3.780  1.00  3.490          H  
ATOM   2953 2HG2 VAL A 186      12.513 -27.145   3.481  1.00  3.490          H  
ATOM   2954 3HG2 VAL A 186      13.220 -25.563   3.872  1.00  3.490          H  
ATOM   2955  N   GLN A 187      14.943 -24.040   1.495  1.00  1.560          N  
ATOM   2956  CA  GLN A 187      15.962 -23.119   1.984  1.00  1.550          C  
ATOM   2957  C   GLN A 187      15.391 -21.916   2.758  1.00  1.290          C  
ATOM   2958  O   GLN A 187      14.510 -21.224   2.245  1.00  1.500          O  
ATOM   2959  CB  GLN A 187      16.774 -22.585   0.792  1.00  2.170          C  
ATOM   2960  CG  GLN A 187      17.840 -21.512   1.121  1.00  2.170          C  
ATOM   2961  CD  GLN A 187      19.033 -22.052   1.911  1.00  2.170          C  
ATOM   2962  OE1 GLN A 187      19.755 -22.935   1.439  1.00  2.170          O  
ATOM   2963  NE2 GLN A 187      19.251 -21.532   3.113  1.00  2.170          N  
ATOM   2964  H   GLN A 187      14.227 -23.711   0.840  1.00  1.870          H  
ATOM   2965  HA  GLN A 187      16.636 -23.695   2.600  1.00  1.860          H  
ATOM   2966 1HB  GLN A 187      17.284 -23.417   0.307  1.00  2.610          H  
ATOM   2967 2HB  GLN A 187      16.090 -22.156   0.058  1.00  2.610          H  
ATOM   2968 1HG  GLN A 187      18.220 -21.114   0.182  1.00  2.610          H  
ATOM   2969 2HG  GLN A 187      17.392 -20.703   1.701  1.00  2.610          H  
ATOM   2970 1HE2 GLN A 187      20.008 -21.861   3.672  1.00  2.610          H  
ATOM   2971 2HE2 GLN A 187      18.628 -20.803   3.490  1.00  2.610          H  
ATOM   2972  N   PRO A 188      15.741 -21.723   4.038  1.00  1.220          N  
ATOM   2973  CA  PRO A 188      15.382 -20.557   4.820  1.00  1.210          C  
ATOM   2974  C   PRO A 188      16.324 -19.379   4.556  1.00  1.150          C  
ATOM   2975  O   PRO A 188      17.517 -19.590   4.316  1.00  1.420          O  
ATOM   2976  CB  PRO A 188      15.527 -21.072   6.251  1.00  1.810          C  
ATOM   2977  CG  PRO A 188      16.637 -22.097   6.166  1.00  1.810          C  
ATOM   2978  CD  PRO A 188      16.465 -22.764   4.805  1.00  1.810          C  
ATOM   2979  HA  PRO A 188      14.369 -20.268   4.558  1.00  1.450          H  
ATOM   2980 1HB  PRO A 188      15.775 -20.233   6.916  1.00  2.180          H  
ATOM   2981 2HB  PRO A 188      14.583 -21.488   6.608  1.00  2.180          H  
ATOM   2982 1HG  PRO A 188      17.613 -21.588   6.257  1.00  2.180          H  
ATOM   2983 2HG  PRO A 188      16.577 -22.800   7.004  1.00  2.180          H  
ATOM   2984 1HD  PRO A 188      17.461 -22.948   4.415  1.00  2.180          H  
ATOM   2985 2HD  PRO A 188      15.870 -23.686   4.875  1.00  2.180          H  
ATOM   2986  N   GLY A 189      15.846 -18.155   4.771  1.00  1.160          N  
ATOM   2987  CA  GLY A 189      16.742 -16.992   4.789  1.00  1.170          C  
ATOM   2988  C   GLY A 189      16.037 -15.649   5.017  1.00  1.070          C  
ATOM   2989  O   GLY A 189      14.808 -15.575   5.143  1.00  1.230          O  
ATOM   2990  H   GLY A 189      14.836 -18.032   4.854  1.00  1.390          H  
ATOM   2991 1HA  GLY A 189      17.492 -17.134   5.570  1.00  1.400          H  
ATOM   2992 2HA  GLY A 189      17.287 -16.953   3.847  1.00  1.400          H  
ATOM   2993  N   MET A 190      16.842 -14.592   5.066  1.00  0.960          N  
ATOM   2994  CA  MET A 190      16.313 -13.245   5.304  1.00  0.950          C  
ATOM   2995  C   MET A 190      17.051 -12.148   4.541  1.00  0.920          C  
ATOM   2996  O   MET A 190      18.203 -12.331   4.134  1.00  0.940          O  
ATOM   2997  CB  MET A 190      16.344 -12.879   6.801  1.00  1.330          C  
ATOM   2998  CG  MET A 190      15.279 -13.479   7.728  1.00  1.330          C  
ATOM   2999  SD  MET A 190      15.665 -15.048   8.532  1.00  1.330          S  
ATOM   3000  CE  MET A 190      14.459 -14.926   9.881  1.00  1.330          C  
ATOM   3001  H   MET A 190      17.852 -14.754   4.951  1.00  1.150          H  
ATOM   3002  HA  MET A 190      15.280 -13.220   4.971  1.00  1.140          H  
ATOM   3003 1HB  MET A 190      17.294 -13.182   7.218  1.00  1.600          H  
ATOM   3004 2HB  MET A 190      16.271 -11.791   6.909  1.00  1.600          H  
ATOM   3005 1HG  MET A 190      15.019 -12.748   8.492  1.00  1.600          H  
ATOM   3006 2HG  MET A 190      14.403 -13.642   7.115  1.00  1.600          H  
ATOM   3007 1HE  MET A 190      14.522 -15.782  10.522  1.00  1.600          H  
ATOM   3008 2HE  MET A 190      14.667 -14.032  10.471  1.00  1.600          H  
ATOM   3009 3HE  MET A 190      13.453 -14.857   9.469  1.00  1.600          H  
ATOM   3010  N   VAL A 191      16.363 -11.017   4.341  1.00  0.900          N  
ATOM   3011  CA  VAL A 191      16.983  -9.821   3.754  1.00  0.920          C  
ATOM   3012  C   VAL A 191      16.679  -8.572   4.592  1.00  0.910          C  
ATOM   3013  O   VAL A 191      15.509  -8.296   4.868  1.00  0.980          O  
ATOM   3014  CB  VAL A 191      16.469  -9.572   2.307  1.00  1.280          C  
ATOM   3015  CG1 VAL A 191      17.141  -8.305   1.705  1.00  1.280          C  
ATOM   3016  CG2 VAL A 191      16.744 -10.771   1.422  1.00  1.280          C  
ATOM   3017  H   VAL A 191      15.383 -10.994   4.661  1.00  1.080          H  
ATOM   3018  HA  VAL A 191      18.063  -9.959   3.737  1.00  1.100          H  
ATOM   3019  HB  VAL A 191      15.395  -9.401   2.340  1.00  1.540          H  
ATOM   3020 1HG1 VAL A 191      16.776  -8.138   0.709  1.00  1.540          H  
ATOM   3021 2HG1 VAL A 191      16.919  -7.422   2.304  1.00  1.540          H  
ATOM   3022 3HG1 VAL A 191      18.215  -8.447   1.660  1.00  1.540          H  
ATOM   3023 1HG2 VAL A 191      16.356 -10.571   0.421  1.00  1.540          H  
ATOM   3024 2HG2 VAL A 191      17.802 -10.945   1.366  1.00  1.540          H  
ATOM   3025 3HG2 VAL A 191      16.254 -11.650   1.824  1.00  1.540          H  
ATOM   3026  N   LYS A 192      17.705  -7.798   4.961  1.00  0.870          N  
ATOM   3027  CA  LYS A 192      17.457  -6.554   5.690  1.00  0.930          C  
ATOM   3028  C   LYS A 192      18.224  -5.394   5.059  1.00  0.890          C  
ATOM   3029  O   LYS A 192      19.317  -5.589   4.502  1.00  1.040          O  
ATOM   3030  CB  LYS A 192      17.829  -6.671   7.174  1.00  1.280          C  
ATOM   3031  CG  LYS A 192      19.335  -6.796   7.466  1.00  1.280          C  
ATOM   3032  CD  LYS A 192      19.640  -7.030   8.954  1.00  1.280          C  
ATOM   3033  CE  LYS A 192      19.340  -8.457   9.298  1.00  1.280          C  
ATOM   3034  NZ  LYS A 192      19.822  -8.891  10.602  1.00  1.280          N  
ATOM   3035  H   LYS A 192      18.663  -8.082   4.741  1.00  1.040          H  
ATOM   3036  HA  LYS A 192      16.402  -6.321   5.612  1.00  1.120          H  
ATOM   3037 1HB  LYS A 192      17.461  -5.787   7.699  1.00  1.530          H  
ATOM   3038 2HB  LYS A 192      17.308  -7.527   7.585  1.00  1.530          H  
ATOM   3039 1HG  LYS A 192      19.743  -7.622   6.889  1.00  1.530          H  
ATOM   3040 2HG  LYS A 192      19.837  -5.882   7.154  1.00  1.530          H  
ATOM   3041 1HD  LYS A 192      20.695  -6.826   9.138  1.00  1.530          H  
ATOM   3042 2HD  LYS A 192      19.035  -6.365   9.569  1.00  1.530          H  
ATOM   3043 1HE  LYS A 192      18.266  -8.619   9.273  1.00  1.530          H  
ATOM   3044 2HE  LYS A 192      19.809  -9.047   8.556  1.00  1.530          H  
ATOM   3045 1HZ  LYS A 192      19.573  -9.866  10.706  1.00  1.530          H  
ATOM   3046 2HZ  LYS A 192      20.824  -8.800  10.640  1.00  1.530          H  
ATOM   3047 3HZ  LYS A 192      19.388  -8.359  11.340  1.00  1.530          H  
ATOM   3048  N   SER A 193      17.673  -4.188   5.212  1.00  0.780          N  
ATOM   3049  CA  SER A 193      18.314  -2.983   4.679  1.00  0.780          C  
ATOM   3050  C   SER A 193      18.214  -1.736   5.550  1.00  0.650          C  
ATOM   3051  O   SER A 193      17.115  -1.288   5.880  1.00  0.710          O  
ATOM   3052  CB  SER A 193      17.710  -2.635   3.341  1.00  1.090          C  
ATOM   3053  OG  SER A 193      18.237  -1.432   2.870  1.00  1.090          O  
ATOM   3054  H   SER A 193      16.760  -4.143   5.679  1.00  0.940          H  
ATOM   3055  HA  SER A 193      19.355  -3.218   4.536  1.00  0.940          H  
ATOM   3056 1HB  SER A 193      17.909  -3.433   2.622  1.00  1.310          H  
ATOM   3057 2HB  SER A 193      16.632  -2.547   3.439  1.00  1.310          H  
ATOM   3058  HG  SER A 193      17.741  -1.228   2.051  1.00  1.310          H  
ATOM   3059  N   ILE A 194      19.370  -1.159   5.913  1.00  0.620          N  
ATOM   3060  CA  ILE A 194      19.395   0.056   6.741  1.00  0.630          C  
ATOM   3061  C   ILE A 194      19.994   1.283   6.070  1.00  0.700          C  
ATOM   3062  O   ILE A 194      21.188   1.334   5.755  1.00  0.810          O  
ATOM   3063  CB  ILE A 194      20.122  -0.163   8.091  1.00  0.880          C  
ATOM   3064  CG1 ILE A 194      19.359  -1.212   8.910  1.00  0.880          C  
ATOM   3065  CG2 ILE A 194      20.379   1.195   8.840  1.00  0.880          C  
ATOM   3066  CD1 ILE A 194      20.002  -1.590  10.195  1.00  0.880          C  
ATOM   3067  H   ILE A 194      20.236  -1.580   5.558  1.00  0.740          H  
ATOM   3068  HA  ILE A 194      18.365   0.308   6.984  1.00  0.760          H  
ATOM   3069  HB  ILE A 194      21.065  -0.605   7.896  1.00  1.050          H  
ATOM   3070 1HG1 ILE A 194      18.389  -0.852   9.115  1.00  1.050          H  
ATOM   3071 2HG1 ILE A 194      19.266  -2.118   8.309  1.00  1.050          H  
ATOM   3072 1HG2 ILE A 194      20.926   1.015   9.756  1.00  1.050          H  
ATOM   3073 2HG2 ILE A 194      20.978   1.862   8.228  1.00  1.050          H  
ATOM   3074 3HG2 ILE A 194      19.447   1.688   9.067  1.00  1.050          H  
ATOM   3075 1HD1 ILE A 194      19.381  -2.326  10.675  1.00  1.050          H  
ATOM   3076 2HD1 ILE A 194      20.997  -2.002  10.007  1.00  1.050          H  
ATOM   3077 3HD1 ILE A 194      20.084  -0.737  10.838  1.00  1.050          H  
ATOM   3078  N   THR A 195      19.163   2.311   5.958  1.00  0.710          N  
ATOM   3079  CA  THR A 195      19.579   3.570   5.371  1.00  0.860          C  
ATOM   3080  C   THR A 195      19.562   4.693   6.378  1.00  0.850          C  
ATOM   3081  O   THR A 195      18.549   4.970   7.029  1.00  0.820          O  
ATOM   3082  CB  THR A 195      18.671   3.968   4.191  1.00  1.140          C  
ATOM   3083  OG1 THR A 195      18.766   2.974   3.162  1.00  1.140          O  
ATOM   3084  CG2 THR A 195      19.081   5.342   3.637  1.00  1.140          C  
ATOM   3085  H   THR A 195      18.195   2.189   6.263  1.00  0.850          H  
ATOM   3086  HA  THR A 195      20.600   3.469   5.003  1.00  1.030          H  
ATOM   3087  HB  THR A 195      17.634   4.016   4.534  1.00  1.370          H  
ATOM   3088  HG1 THR A 195      18.412   2.148   3.509  1.00  1.370          H  
ATOM   3089 1HG2 THR A 195      18.430   5.600   2.804  1.00  1.370          H  
ATOM   3090 2HG2 THR A 195      18.992   6.122   4.397  1.00  1.370          H  
ATOM   3091 3HG2 THR A 195      20.113   5.297   3.291  1.00  1.370          H  
ATOM   3092  N   LEU A 196      20.679   5.372   6.475  1.00  0.950          N  
ATOM   3093  CA  LEU A 196      20.736   6.504   7.362  1.00  1.020          C  
ATOM   3094  C   LEU A 196      20.837   7.767   6.525  1.00  1.090          C  
ATOM   3095  O   LEU A 196      21.668   7.849   5.617  1.00  1.290          O  
ATOM   3096  CB  LEU A 196      21.943   6.351   8.289  1.00  1.400          C  
ATOM   3097  CG  LEU A 196      22.012   4.997   9.081  1.00  1.400          C  
ATOM   3098  CD1 LEU A 196      23.275   4.976   9.891  1.00  1.400          C  
ATOM   3099  CD2 LEU A 196      20.788   4.826   9.987  1.00  1.400          C  
ATOM   3100  H   LEU A 196      21.505   5.059   5.950  1.00  1.140          H  
ATOM   3101  HA  LEU A 196      19.823   6.571   7.951  1.00  1.220          H  
ATOM   3102 1HB  LEU A 196      22.847   6.429   7.695  1.00  1.680          H  
ATOM   3103 2HB  LEU A 196      21.938   7.176   9.011  1.00  1.680          H  
ATOM   3104  HG  LEU A 196      22.058   4.167   8.370  1.00  1.680          H  
ATOM   3105 1HD1 LEU A 196      23.348   4.030  10.427  1.00  1.680          H  
ATOM   3106 2HD1 LEU A 196      24.133   5.086   9.226  1.00  1.680          H  
ATOM   3107 3HD1 LEU A 196      23.262   5.800  10.609  1.00  1.680          H  
ATOM   3108 1HD2 LEU A 196      20.863   3.887  10.527  1.00  1.680          H  
ATOM   3109 2HD2 LEU A 196      20.765   5.649  10.686  1.00  1.680          H  
ATOM   3110 3HD2 LEU A 196      19.874   4.819   9.402  1.00  1.680          H  
ATOM   3111  N   ASP A 197      19.942   8.725   6.771  1.00  1.040          N  
ATOM   3112  CA  ASP A 197      20.036   9.987   6.045  1.00  1.170          C  
ATOM   3113  C   ASP A 197      20.757  10.961   6.953  1.00  1.230          C  
ATOM   3114  O   ASP A 197      21.503  11.832   6.504  1.00  1.480          O  
ATOM   3115  CB  ASP A 197      18.675  10.524   5.612  1.00  1.590          C  
ATOM   3116  CG  ASP A 197      17.942   9.614   4.588  1.00  1.590          C  
ATOM   3117  OD1 ASP A 197      18.539   9.204   3.603  1.00  1.590          O  
ATOM   3118  OD2 ASP A 197      16.769   9.393   4.778  1.00  1.590          O  
ATOM   3119  H   ASP A 197      19.227   8.589   7.494  1.00  1.250          H  
ATOM   3120  HA  ASP A 197      20.640   9.848   5.151  1.00  1.400          H  
ATOM   3121 1HB  ASP A 197      18.045  10.644   6.489  1.00  1.900          H  
ATOM   3122 2HB  ASP A 197      18.805  11.513   5.172  1.00  1.900          H  
ATOM   3123  N   GLY A 198      20.525  10.812   8.251  1.00  1.270          N  
ATOM   3124  CA  GLY A 198      21.189  11.654   9.230  1.00  1.440          C  
ATOM   3125  C   GLY A 198      22.465  10.942   9.684  1.00  1.360          C  
ATOM   3126  O   GLY A 198      22.814   9.888   9.156  1.00  1.510          O  
ATOM   3127  H   GLY A 198      19.854  10.105   8.556  1.00  1.520          H  
ATOM   3128 1HA  GLY A 198      21.428  12.625   8.798  1.00  1.730          H  
ATOM   3129 2HA  GLY A 198      20.527  11.822  10.073  1.00  1.730          H  
ATOM   3130  N   SER A 199      23.121  11.460  10.716  1.00  1.480          N  
ATOM   3131  CA  SER A 199      24.356  10.857  11.219  1.00  1.550          C  
ATOM   3132  C   SER A 199      24.428  10.995  12.732  1.00  1.340          C  
ATOM   3133  O   SER A 199      23.708  11.820  13.302  1.00  1.250          O  
ATOM   3134  CB  SER A 199      25.565  11.533  10.602  1.00  2.140          C  
ATOM   3135  OG  SER A 199      25.668  12.861  11.031  1.00  2.140          O  
ATOM   3136  H   SER A 199      22.795  12.321  11.128  1.00  1.780          H  
ATOM   3137  HA  SER A 199      24.364   9.795  10.962  1.00  1.860          H  
ATOM   3138 1HB  SER A 199      26.468  10.988  10.868  1.00  2.570          H  
ATOM   3139 2HB  SER A 199      25.478  11.512   9.524  1.00  2.570          H  
ATOM   3140  HG  SER A 199      26.451  13.217  10.604  1.00  2.570          H  
ATOM   3141  N   THR A 200      25.303  10.181  13.360  1.00  1.490          N  
ATOM   3142  CA  THR A 200      25.563  10.100  14.820  1.00  1.560          C  
ATOM   3143  C   THR A 200      24.476   9.285  15.564  1.00  1.400          C  
ATOM   3144  O   THR A 200      24.627   8.935  16.740  1.00  1.560          O  
ATOM   3145  CB  THR A 200      25.774  11.517  15.436  1.00  2.160          C  
ATOM   3146  OG1 THR A 200      26.899  12.129  14.802  1.00  2.160          O  
ATOM   3147  CG2 THR A 200      26.037  11.467  16.937  1.00  2.160          C  
ATOM   3148  H   THR A 200      25.839   9.553  12.776  1.00  1.790          H  
ATOM   3149  HA  THR A 200      26.503   9.566  14.958  1.00  1.870          H  
ATOM   3150  HB  THR A 200      24.915  12.122  15.276  1.00  2.590          H  
ATOM   3151  HG1 THR A 200      26.659  12.341  13.895  1.00  2.590          H  
ATOM   3152 1HG2 THR A 200      26.195  12.477  17.301  1.00  2.590          H  
ATOM   3153 2HG2 THR A 200      25.195  11.052  17.452  1.00  2.590          H  
ATOM   3154 3HG2 THR A 200      26.921  10.866  17.135  1.00  2.590          H  
ATOM   3155  N   ASN A 201      23.442   8.895  14.830  1.00  1.250          N  
ATOM   3156  CA  ASN A 201      22.365   8.062  15.340  1.00  1.100          C  
ATOM   3157  C   ASN A 201      22.876   6.623  15.250  1.00  1.070          C  
ATOM   3158  O   ASN A 201      23.993   6.422  14.759  1.00  1.170          O  
ATOM   3159  CB  ASN A 201      21.109   8.350  14.516  1.00  1.600          C  
ATOM   3160  CG  ASN A 201      21.254   7.950  13.037  1.00  1.600          C  
ATOM   3161  OD1 ASN A 201      21.895   6.947  12.722  1.00  1.600          O  
ATOM   3162  ND2 ASN A 201      20.702   8.730  12.124  1.00  1.600          N  
ATOM   3163  H   ASN A 201      23.405   9.196  13.873  1.00  1.500          H  
ATOM   3164  HA  ASN A 201      22.175   8.299  16.390  1.00  1.320          H  
ATOM   3165 1HB  ASN A 201      20.259   7.819  14.951  1.00  1.920          H  
ATOM   3166 2HB  ASN A 201      20.884   9.418  14.571  1.00  1.920          H  
ATOM   3167 1HD2 ASN A 201      20.778   8.487  11.159  1.00  1.920          H  
ATOM   3168 2HD2 ASN A 201      20.170   9.571  12.354  1.00  1.920          H  
ATOM   3169  N   THR A 202      22.102   5.615  15.676  1.00  1.010          N  
ATOM   3170  CA  THR A 202      22.694   4.269  15.556  1.00  1.040          C  
ATOM   3171  C   THR A 202      21.745   3.072  15.491  1.00  0.910          C  
ATOM   3172  O   THR A 202      20.630   3.097  16.027  1.00  0.980          O  
ATOM   3173  CB  THR A 202      23.698   4.033  16.700  1.00  1.440          C  
ATOM   3174  OG1 THR A 202      24.342   2.775  16.501  1.00  1.440          O  
ATOM   3175  CG2 THR A 202      22.984   4.026  18.035  1.00  1.440          C  
ATOM   3176  H   THR A 202      21.189   5.804  16.102  1.00  1.210          H  
ATOM   3177  HA  THR A 202      23.264   4.255  14.627  1.00  1.250          H  
ATOM   3178  HB  THR A 202      24.449   4.823  16.695  1.00  1.730          H  
ATOM   3179  HG1 THR A 202      25.110   2.714  17.079  1.00  1.730          H  
ATOM   3180 1HG2 THR A 202      23.706   3.858  18.829  1.00  1.730          H  
ATOM   3181 2HG2 THR A 202      22.491   4.988  18.189  1.00  1.730          H  
ATOM   3182 3HG2 THR A 202      22.252   3.235  18.051  1.00  1.730          H  
ATOM   3183  N   THR A 203      22.222   2.006  14.834  1.00  0.850          N  
ATOM   3184  CA  THR A 203      21.469   0.760  14.727  1.00  0.790          C  
ATOM   3185  C   THR A 203      22.351  -0.455  14.998  1.00  0.840          C  
ATOM   3186  O   THR A 203      23.556  -0.434  14.727  1.00  0.940          O  
ATOM   3187  CB  THR A 203      20.940   0.557  13.294  1.00  1.130          C  
ATOM   3188  OG1 THR A 203      22.026   0.280  12.406  1.00  1.130          O  
ATOM   3189  CG2 THR A 203      20.309   1.813  12.784  1.00  1.130          C  
ATOM   3190  H   THR A 203      23.150   2.060  14.431  1.00  1.020          H  
ATOM   3191  HA  THR A 203      20.649   0.762  15.446  1.00  0.950          H  
ATOM   3192  HB  THR A 203      20.222  -0.263  13.286  1.00  1.360          H  
ATOM   3193  HG1 THR A 203      22.420  -0.577  12.626  1.00  1.360          H  
ATOM   3194 1HG2 THR A 203      19.957   1.641  11.784  1.00  1.360          H  
ATOM   3195 2HG2 THR A 203      19.501   2.088  13.401  1.00  1.360          H  
ATOM   3196 3HG2 THR A 203      21.037   2.622  12.769  1.00  1.360          H  
ATOM   3197  N   LYS A 204      21.725  -1.566  15.384  1.00  0.830          N  
ATOM   3198  CA  LYS A 204      22.433  -2.840  15.516  1.00  0.970          C  
ATOM   3199  C   LYS A 204      21.586  -3.973  14.950  1.00  0.900          C  
ATOM   3200  O   LYS A 204      20.375  -4.039  15.192  1.00  0.860          O  
ATOM   3201  CB  LYS A 204      22.804  -3.114  16.975  1.00  1.300          C  
ATOM   3202  CG  LYS A 204      23.643  -4.383  17.198  1.00  1.300          C  
ATOM   3203  CD  LYS A 204      24.076  -4.518  18.663  1.00  1.300          C  
ATOM   3204  CE  LYS A 204      24.891  -5.790  18.893  1.00  1.300          C  
ATOM   3205  NZ  LYS A 204      25.347  -5.917  20.315  1.00  1.300          N  
ATOM   3206  H   LYS A 204      20.736  -1.498  15.654  1.00  1.000          H  
ATOM   3207  HA  LYS A 204      23.352  -2.792  14.929  1.00  1.160          H  
ATOM   3208 1HB  LYS A 204      23.362  -2.265  17.371  1.00  1.560          H  
ATOM   3209 2HB  LYS A 204      21.888  -3.207  17.567  1.00  1.560          H  
ATOM   3210 1HG  LYS A 204      23.077  -5.267  16.906  1.00  1.560          H  
ATOM   3211 2HG  LYS A 204      24.536  -4.331  16.576  1.00  1.560          H  
ATOM   3212 1HD  LYS A 204      24.681  -3.653  18.940  1.00  1.560          H  
ATOM   3213 2HD  LYS A 204      23.194  -4.535  19.304  1.00  1.560          H  
ATOM   3214 1HE  LYS A 204      24.276  -6.655  18.639  1.00  1.560          H  
ATOM   3215 2HE  LYS A 204      25.764  -5.776  18.242  1.00  1.560          H  
ATOM   3216 1HZ  LYS A 204      25.881  -6.770  20.426  1.00  1.560          H  
ATOM   3217 2HZ  LYS A 204      25.928  -5.125  20.557  1.00  1.560          H  
ATOM   3218 3HZ  LYS A 204      24.545  -5.944  20.929  1.00  1.560          H  
ATOM   3219  N   VAL A 205      22.226  -4.845  14.167  1.00  0.970          N  
ATOM   3220  CA  VAL A 205      21.531  -5.972  13.553  1.00  0.990          C  
ATOM   3221  C   VAL A 205      22.221  -7.324  13.713  1.00  1.160          C  
ATOM   3222  O   VAL A 205      23.445  -7.416  13.608  1.00  1.380          O  
ATOM   3223  CB  VAL A 205      21.395  -5.702  12.028  1.00  1.380          C  
ATOM   3224  CG1 VAL A 205      20.523  -4.558  11.758  1.00  1.380          C  
ATOM   3225  CG2 VAL A 205      22.762  -5.374  11.397  1.00  1.380          C  
ATOM   3226  H   VAL A 205      23.221  -4.732  14.022  1.00  1.160          H  
ATOM   3227  HA  VAL A 205      20.539  -6.047  14.003  1.00  1.190          H  
ATOM   3228  HB  VAL A 205      20.974  -6.567  11.568  1.00  1.650          H  
ATOM   3229 1HG1 VAL A 205      20.456  -4.424  10.681  1.00  1.650          H  
ATOM   3230 2HG1 VAL A 205      19.563  -4.747  12.146  1.00  1.650          H  
ATOM   3231 3HG1 VAL A 205      20.934  -3.661  12.212  1.00  1.650          H  
ATOM   3232 1HG2 VAL A 205      22.623  -5.197  10.330  1.00  1.650          H  
ATOM   3233 2HG2 VAL A 205      23.176  -4.479  11.854  1.00  1.650          H  
ATOM   3234 3HG2 VAL A 205      23.458  -6.197  11.526  1.00  1.650          H  
ATOM   3235  N   ALA A 206      21.421  -8.390  13.859  1.00  1.130          N  
ATOM   3236  CA  ALA A 206      21.969  -9.756  13.849  1.00  1.310          C  
ATOM   3237  C   ALA A 206      20.867 -10.807  13.631  1.00  1.380          C  
ATOM   3238  O   ALA A 206      19.677 -10.520  13.816  1.00  1.820          O  
ATOM   3239  CB  ALA A 206      22.743 -10.032  15.119  1.00  1.760          C  
ATOM   3240  H   ALA A 206      20.418  -8.223  14.021  1.00  1.360          H  
ATOM   3241  HA  ALA A 206      22.662  -9.833  13.011  1.00  1.570          H  
ATOM   3242 1HB  ALA A 206      23.167 -11.034  15.081  1.00  2.110          H  
ATOM   3243 2HB  ALA A 206      23.547  -9.309  15.231  1.00  2.110          H  
ATOM   3244 3HB  ALA A 206      22.101  -9.950  15.928  1.00  2.110          H  
ATOM   3245  N   SER A 207      21.271 -12.011  13.190  1.00  1.340          N  
ATOM   3246  CA  SER A 207      20.317 -13.113  13.001  1.00  1.670          C  
ATOM   3247  C   SER A 207      20.926 -14.488  13.248  1.00  1.930          C  
ATOM   3248  O   SER A 207      21.963 -14.855  12.658  1.00  2.100          O  
ATOM   3249  CB  SER A 207      19.734 -13.086  11.606  1.00  2.210          C  
ATOM   3250  OG  SER A 207      18.842 -14.136  11.417  1.00  2.210          O  
ATOM   3251  H   SER A 207      22.252 -12.179  13.017  1.00  1.610          H  
ATOM   3252  HA  SER A 207      19.515 -12.974  13.716  1.00  2.000          H  
ATOM   3253 1HB  SER A 207      19.230 -12.138  11.434  1.00  2.650          H  
ATOM   3254 2HB  SER A 207      20.533 -13.173  10.891  1.00  2.650          H  
ATOM   3255  HG  SER A 207      18.347 -13.917  10.621  1.00  2.650          H  
ATOM   3256  N   TRP A 208      20.297 -15.227  14.163  1.00  2.390          N  
ATOM   3257  CA  TRP A 208      20.795 -16.552  14.518  1.00  2.940          C  
ATOM   3258  C   TRP A 208      19.743 -17.433  15.174  1.00  3.290          C  
ATOM   3259  O   TRP A 208      18.745 -16.956  15.717  1.00  3.560          O  
ATOM   3260  CB  TRP A 208      21.977 -16.458  15.503  1.00  3.900          C  
ATOM   3261  CG  TRP A 208      21.611 -15.991  16.914  1.00  3.900          C  
ATOM   3262  CD1 TRP A 208      21.357 -16.822  17.972  1.00  3.900          C  
ATOM   3263  CD2 TRP A 208      21.454 -14.648  17.433  1.00  3.900          C  
ATOM   3264  NE1 TRP A 208      21.057 -16.098  19.091  1.00  3.900          N  
ATOM   3265  CE2 TRP A 208      21.105 -14.773  18.788  1.00  3.900          C  
ATOM   3266  CE3 TRP A 208      21.570 -13.380  16.883  1.00  3.900          C  
ATOM   3267  CZ2 TRP A 208      20.878 -13.674  19.590  1.00  3.900          C  
ATOM   3268  CZ3 TRP A 208      21.339 -12.292  17.703  1.00  3.900          C  
ATOM   3269  CH2 TRP A 208      21.002 -12.428  19.008  1.00  3.900          C  
ATOM   3270  H   TRP A 208      19.423 -14.852  14.555  1.00  2.870          H  
ATOM   3271  HA  TRP A 208      21.136 -17.048  13.612  1.00  3.530          H  
ATOM   3272 1HB  TRP A 208      22.437 -17.449  15.594  1.00  4.680          H  
ATOM   3273 2HB  TRP A 208      22.735 -15.790  15.105  1.00  4.680          H  
ATOM   3274  HD1 TRP A 208      21.392 -17.895  17.934  1.00  4.680          H  
ATOM   3275  HE1 TRP A 208      20.832 -16.487  19.994  1.00  4.680          H  
ATOM   3276  HE3 TRP A 208      21.840 -13.248  15.841  1.00  4.680          H  
ATOM   3277  HZ2 TRP A 208      20.608 -13.771  20.643  1.00  4.680          H  
ATOM   3278  HZ3 TRP A 208      21.429 -11.334  17.298  1.00  4.680          H  
ATOM   3279  HH2 TRP A 208      20.831 -11.534  19.610  1.00  4.680          H  
ATOM   3280  N   ASN A 209      20.026 -18.729  15.168  1.00  3.560          N  
ATOM   3281  CA  ASN A 209      19.294 -19.740  15.910  1.00  3.890          C  
ATOM   3282  C   ASN A 209      20.242 -20.202  17.004  1.00  3.890          C  
ATOM   3283  O   ASN A 209      21.455 -20.044  16.872  1.00  3.890          O  
ATOM   3284  CB  ASN A 209      18.807 -20.851  15.021  1.00  5.310          C  
ATOM   3285  CG  ASN A 209      17.784 -20.370  14.068  1.00  5.310          C  
ATOM   3286  OD1 ASN A 209      17.034 -19.440  14.422  1.00  5.310          O  
ATOM   3287  ND2 ASN A 209      17.712 -20.956  12.903  1.00  5.310          N  
ATOM   3288  H   ASN A 209      20.863 -19.038  14.665  1.00  4.270          H  
ATOM   3289  HA  ASN A 209      18.432 -19.284  16.402  1.00  4.670          H  
ATOM   3290 1HB  ASN A 209      19.631 -21.215  14.472  1.00  6.380          H  
ATOM   3291 2HB  ASN A 209      18.405 -21.670  15.616  1.00  6.380          H  
ATOM   3292 1HD2 ASN A 209      17.024 -20.660  12.244  1.00  6.380          H  
ATOM   3293 2HD2 ASN A 209      18.342 -21.726  12.642  1.00  6.380          H  
ATOM   3294  N   GLU A 210      19.748 -20.824  18.058  1.00  3.890          N  
ATOM   3295  CA  GLU A 210      20.642 -21.205  19.150  1.00  3.890          C  
ATOM   3296  C   GLU A 210      21.845 -22.068  18.738  1.00  3.890          C  
ATOM   3297  O   GLU A 210      22.910 -21.964  19.347  1.00  3.890          O  
ATOM   3298  CB  GLU A 210      19.832 -21.928  20.226  1.00  5.450          C  
ATOM   3299  CG  GLU A 210      18.803 -21.032  20.930  1.00  5.450          C  
ATOM   3300  CD  GLU A 210      17.508 -20.881  20.158  1.00  5.450          C  
ATOM   3301  OE1 GLU A 210      17.403 -21.444  19.082  1.00  5.450          O  
ATOM   3302  OE2 GLU A 210      16.637 -20.197  20.627  1.00  5.450          O  
ATOM   3303  H   GLU A 210      18.740 -20.990  18.145  1.00  4.670          H  
ATOM   3304  HA  GLU A 210      21.035 -20.286  19.586  1.00  4.670          H  
ATOM   3305 1HB  GLU A 210      19.308 -22.774  19.783  1.00  6.540          H  
ATOM   3306 2HB  GLU A 210      20.509 -22.324  20.983  1.00  6.540          H  
ATOM   3307 1HG  GLU A 210      18.581 -21.455  21.909  1.00  6.540          H  
ATOM   3308 2HG  GLU A 210      19.244 -20.047  21.083  1.00  6.540          H  
ATOM   3309  N   LYS A 211      21.689 -22.918  17.722  1.00  3.800          N  
ATOM   3310  CA  LYS A 211      22.782 -23.779  17.282  1.00  3.770          C  
ATOM   3311  C   LYS A 211      23.356 -23.448  15.891  1.00  3.450          C  
ATOM   3312  O   LYS A 211      24.092 -24.266  15.332  1.00  3.470          O  
ATOM   3313  CB  LYS A 211      22.322 -25.233  17.323  1.00  5.290          C  
ATOM   3314  CG  LYS A 211      21.977 -25.720  18.729  1.00  5.290          C  
ATOM   3315  CD  LYS A 211      21.565 -27.184  18.735  1.00  5.290          C  
ATOM   3316  CE  LYS A 211      21.227 -27.656  20.147  1.00  5.290          C  
ATOM   3317  NZ  LYS A 211      20.793 -29.084  20.171  1.00  5.290          N  
ATOM   3318  H   LYS A 211      20.789 -22.984  17.270  1.00  4.560          H  
ATOM   3319  HA  LYS A 211      23.600 -23.668  17.993  1.00  4.520          H  
ATOM   3320 1HB  LYS A 211      21.442 -25.354  16.692  1.00  6.350          H  
ATOM   3321 2HB  LYS A 211      23.106 -25.877  16.925  1.00  6.350          H  
ATOM   3322 1HG  LYS A 211      22.845 -25.586  19.376  1.00  6.350          H  
ATOM   3323 2HG  LYS A 211      21.160 -25.119  19.127  1.00  6.350          H  
ATOM   3324 1HD  LYS A 211      20.692 -27.320  18.096  1.00  6.350          H  
ATOM   3325 2HD  LYS A 211      22.380 -27.792  18.343  1.00  6.350          H  
ATOM   3326 1HE  LYS A 211      22.107 -27.544  20.779  1.00  6.350          H  
ATOM   3327 2HE  LYS A 211      20.424 -27.036  20.545  1.00  6.350          H  
ATOM   3328 1HZ  LYS A 211      20.579 -29.355  21.122  1.00  6.350          H  
ATOM   3329 2HZ  LYS A 211      19.969 -29.198  19.597  1.00  6.350          H  
ATOM   3330 3HZ  LYS A 211      21.535 -29.670  19.815  1.00  6.350          H  
ATOM   3331  N   GLU A 212      22.975 -22.311  15.291  1.00  3.750          N  
ATOM   3332  CA  GLU A 212      23.462 -21.992  13.932  1.00  3.890          C  
ATOM   3333  C   GLU A 212      23.354 -20.512  13.531  1.00  3.560          C  
ATOM   3334  O   GLU A 212      22.488 -19.775  14.005  1.00  3.750          O  
ATOM   3335  CB  GLU A 212      22.735 -22.850  12.875  1.00  5.390          C  
ATOM   3336  CG  GLU A 212      21.245 -22.629  12.799  1.00  5.390          C  
ATOM   3337  CD  GLU A 212      20.521 -23.458  11.771  1.00  5.390          C  
ATOM   3338  OE1 GLU A 212      21.132 -24.285  11.130  1.00  5.390          O  
ATOM   3339  OE2 GLU A 212      19.327 -23.257  11.635  1.00  5.390          O  
ATOM   3340  H   GLU A 212      22.423 -21.635  15.828  1.00  4.500          H  
ATOM   3341  HA  GLU A 212      24.519 -22.256  13.895  1.00  4.670          H  
ATOM   3342 1HB  GLU A 212      23.147 -22.629  11.889  1.00  6.470          H  
ATOM   3343 2HB  GLU A 212      22.909 -23.907  13.069  1.00  6.470          H  
ATOM   3344 1HG  GLU A 212      20.846 -22.889  13.771  1.00  6.470          H  
ATOM   3345 2HG  GLU A 212      21.047 -21.573  12.609  1.00  6.470          H  
ATOM   3346  N   ARG A 213      24.194 -20.089  12.585  1.00  3.400          N  
ATOM   3347  CA  ARG A 213      24.097 -18.735  12.034  1.00  3.280          C  
ATOM   3348  C   ARG A 213      23.082 -18.707  10.897  1.00  2.890          C  
ATOM   3349  O   ARG A 213      22.928 -19.695  10.182  1.00  3.170          O  
ATOM   3350  CB  ARG A 213      25.449 -18.252  11.533  1.00  4.640          C  
ATOM   3351  CG  ARG A 213      26.509 -18.082  12.623  1.00  4.640          C  
ATOM   3352  CD  ARG A 213      27.817 -17.599  12.082  1.00  4.640          C  
ATOM   3353  NE  ARG A 213      28.479 -18.597  11.234  1.00  4.640          N  
ATOM   3354  CZ  ARG A 213      29.592 -18.376  10.495  1.00  4.640          C  
ATOM   3355  NH1 ARG A 213      30.170 -17.190  10.493  1.00  4.640          N  
ATOM   3356  NH2 ARG A 213      30.104 -19.360   9.769  1.00  4.640          N  
ATOM   3357  H   ARG A 213      24.892 -20.727  12.228  1.00  4.080          H  
ATOM   3358  HA  ARG A 213      23.756 -18.057  12.819  1.00  3.940          H  
ATOM   3359 1HB  ARG A 213      25.832 -18.950  10.793  1.00  5.570          H  
ATOM   3360 2HB  ARG A 213      25.325 -17.287  11.036  1.00  5.570          H  
ATOM   3361 1HG  ARG A 213      26.153 -17.356  13.355  1.00  5.570          H  
ATOM   3362 2HG  ARG A 213      26.676 -19.038  13.117  1.00  5.570          H  
ATOM   3363 1HD  ARG A 213      27.646 -16.702  11.488  1.00  5.570          H  
ATOM   3364 2HD  ARG A 213      28.480 -17.365  12.915  1.00  5.570          H  
ATOM   3365  HE  ARG A 213      28.079 -19.525  11.205  1.00  5.570          H  
ATOM   3366 1HH1 ARG A 213      29.788 -16.437  11.044  1.00  5.570          H  
ATOM   3367 2HH1 ARG A 213      31.001 -17.032   9.940  1.00  5.570          H  
ATOM   3368 1HH2 ARG A 213      29.665 -20.270   9.769  1.00  5.570          H  
ATOM   3369 2HH2 ARG A 213      30.934 -19.203   9.216  1.00  5.570          H  
ATOM   3370  N   ILE A 214      22.438 -17.563  10.677  1.00  2.530          N  
ATOM   3371  CA  ILE A 214      21.488 -17.441   9.576  1.00  2.280          C  
ATOM   3372  C   ILE A 214      22.013 -16.720   8.344  1.00  1.830          C  
ATOM   3373  O   ILE A 214      22.680 -15.682   8.415  1.00  1.950          O  
ATOM   3374  CB  ILE A 214      20.171 -16.831  10.066  1.00  3.290          C  
ATOM   3375  CG1 ILE A 214      19.534 -17.846  11.056  1.00  3.290          C  
ATOM   3376  CG2 ILE A 214      19.217 -16.451   8.887  1.00  3.290          C  
ATOM   3377  CD1 ILE A 214      18.382 -17.322  11.824  1.00  3.290          C  
ATOM   3378  H   ILE A 214      22.578 -16.753  11.292  1.00  3.040          H  
ATOM   3379  HA  ILE A 214      21.238 -18.451   9.255  1.00  2.740          H  
ATOM   3380  HB  ILE A 214      20.401 -15.938  10.633  1.00  3.950          H  
ATOM   3381 1HG1 ILE A 214      19.207 -18.719  10.496  1.00  3.950          H  
ATOM   3382 2HG1 ILE A 214      20.287 -18.168  11.763  1.00  3.950          H  
ATOM   3383 1HG2 ILE A 214      18.319 -16.017   9.281  1.00  3.950          H  
ATOM   3384 2HG2 ILE A 214      19.690 -15.722   8.239  1.00  3.950          H  
ATOM   3385 3HG2 ILE A 214      18.963 -17.340   8.309  1.00  3.950          H  
ATOM   3386 1HD1 ILE A 214      18.012 -18.085  12.479  1.00  3.950          H  
ATOM   3387 2HD1 ILE A 214      18.691 -16.474  12.408  1.00  3.950          H  
ATOM   3388 3HD1 ILE A 214      17.590 -17.019  11.159  1.00  3.950          H  
ATOM   3389  N   LYS A 215      21.719 -17.304   7.188  1.00  1.660          N  
ATOM   3390  CA  LYS A 215      22.105 -16.723   5.913  1.00  1.400          C  
ATOM   3391  C   LYS A 215      21.201 -15.542   5.563  1.00  1.130          C  
ATOM   3392  O   LYS A 215      20.169 -15.680   4.887  1.00  1.480          O  
ATOM   3393  CB  LYS A 215      22.103 -17.777   4.804  1.00  2.060          C  
ATOM   3394  CG  LYS A 215      23.196 -18.844   4.965  1.00  2.060          C  
ATOM   3395  CD  LYS A 215      23.195 -19.863   3.816  1.00  2.060          C  
ATOM   3396  CE  LYS A 215      24.348 -20.871   3.973  1.00  2.060          C  
ATOM   3397  NZ  LYS A 215      24.382 -21.888   2.870  1.00  2.060          N  
ATOM   3398  H   LYS A 215      21.197 -18.170   7.209  1.00  1.990          H  
ATOM   3399  HA  LYS A 215      23.120 -16.337   6.006  1.00  1.680          H  
ATOM   3400 1HB  LYS A 215      21.134 -18.281   4.778  1.00  2.480          H  
ATOM   3401 2HB  LYS A 215      22.245 -17.289   3.839  1.00  2.480          H  
ATOM   3402 1HG  LYS A 215      24.169 -18.351   4.999  1.00  2.480          H  
ATOM   3403 2HG  LYS A 215      23.049 -19.369   5.909  1.00  2.480          H  
ATOM   3404 1HD  LYS A 215      22.246 -20.403   3.808  1.00  2.480          H  
ATOM   3405 2HD  LYS A 215      23.305 -19.342   2.865  1.00  2.480          H  
ATOM   3406 1HE  LYS A 215      25.289 -20.323   3.970  1.00  2.480          H  
ATOM   3407 2HE  LYS A 215      24.244 -21.389   4.926  1.00  2.480          H  
ATOM   3408 1HZ  LYS A 215      25.163 -22.514   3.018  1.00  2.480          H  
ATOM   3409 2HZ  LYS A 215      23.526 -22.426   2.860  1.00  2.480          H  
ATOM   3410 3HZ  LYS A 215      24.493 -21.421   1.980  1.00  2.480          H  
ATOM   3411  N   VAL A 216      21.592 -14.389   6.077  1.00  1.090          N  
ATOM   3412  CA  VAL A 216      20.838 -13.162   5.907  1.00  1.350          C  
ATOM   3413  C   VAL A 216      21.644 -12.124   5.141  1.00  1.280          C  
ATOM   3414  O   VAL A 216      22.843 -11.962   5.371  1.00  1.520          O  
ATOM   3415  CB  VAL A 216      20.377 -12.609   7.278  1.00  1.790          C  
ATOM   3416  CG1 VAL A 216      21.554 -12.316   8.193  1.00  1.790          C  
ATOM   3417  CG2 VAL A 216      19.581 -11.344   7.096  1.00  1.790          C  
ATOM   3418  H   VAL A 216      22.442 -14.402   6.647  1.00  1.310          H  
ATOM   3419  HA  VAL A 216      19.950 -13.393   5.330  1.00  1.620          H  
ATOM   3420  HB  VAL A 216      19.752 -13.361   7.750  1.00  2.140          H  
ATOM   3421 1HG1 VAL A 216      21.190 -11.943   9.136  1.00  2.140          H  
ATOM   3422 2HG1 VAL A 216      22.127 -13.222   8.362  1.00  2.140          H  
ATOM   3423 3HG1 VAL A 216      22.198 -11.560   7.745  1.00  2.140          H  
ATOM   3424 1HG2 VAL A 216      19.234 -11.042   8.064  1.00  2.140          H  
ATOM   3425 2HG2 VAL A 216      20.190 -10.559   6.657  1.00  2.140          H  
ATOM   3426 3HG2 VAL A 216      18.752 -11.510   6.478  1.00  2.140          H  
ATOM   3427  N   TYR A 217      20.975 -11.453   4.214  1.00  1.030          N  
ATOM   3428  CA  TYR A 217      21.587 -10.395   3.432  1.00  1.040          C  
ATOM   3429  C   TYR A 217      21.499  -9.109   4.228  1.00  0.990          C  
ATOM   3430  O   TYR A 217      20.425  -8.734   4.698  1.00  1.080          O  
ATOM   3431  CB  TYR A 217      20.868 -10.224   2.097  1.00  1.450          C  
ATOM   3432  CG  TYR A 217      21.072 -11.345   1.134  1.00  1.450          C  
ATOM   3433  CD1 TYR A 217      20.256 -12.463   1.190  1.00  1.450          C  
ATOM   3434  CD2 TYR A 217      22.062 -11.254   0.173  1.00  1.450          C  
ATOM   3435  CE1 TYR A 217      20.432 -13.487   0.292  1.00  1.450          C  
ATOM   3436  CE2 TYR A 217      22.238 -12.280  -0.731  1.00  1.450          C  
ATOM   3437  CZ  TYR A 217      21.428 -13.394  -0.672  1.00  1.450          C  
ATOM   3438  OH  TYR A 217      21.602 -14.419  -1.572  1.00  1.450          O  
ATOM   3439  H   TYR A 217      19.989 -11.691   4.085  1.00  1.240          H  
ATOM   3440  HA  TYR A 217      22.639 -10.631   3.264  1.00  1.250          H  
ATOM   3441 1HB  TYR A 217      19.815 -10.134   2.277  1.00  1.740          H  
ATOM   3442 2HB  TYR A 217      21.193  -9.300   1.621  1.00  1.740          H  
ATOM   3443  HD1 TYR A 217      19.473 -12.534   1.944  1.00  1.740          H  
ATOM   3444  HD2 TYR A 217      22.698 -10.371   0.126  1.00  1.740          H  
ATOM   3445  HE1 TYR A 217      19.792 -14.366   0.339  1.00  1.740          H  
ATOM   3446  HE2 TYR A 217      23.016 -12.210  -1.490  1.00  1.740          H  
ATOM   3447  HH  TYR A 217      22.320 -14.200  -2.172  1.00  1.740          H  
ATOM   3448  N   ASN A 218      22.613  -8.406   4.367  1.00  1.090          N  
ATOM   3449  CA  ASN A 218      22.621  -7.178   5.155  1.00  1.200          C  
ATOM   3450  C   ASN A 218      23.220  -6.008   4.401  1.00  1.260          C  
ATOM   3451  O   ASN A 218      24.440  -5.911   4.247  1.00  1.570          O  
ATOM   3452  CB  ASN A 218      23.379  -7.397   6.452  1.00  1.640          C  
ATOM   3453  CG  ASN A 218      23.347  -6.199   7.369  1.00  1.640          C  
ATOM   3454  OD1 ASN A 218      22.383  -5.431   7.372  1.00  1.640          O  
ATOM   3455  ND2 ASN A 218      24.388  -6.039   8.144  1.00  1.640          N  
ATOM   3456  H   ASN A 218      23.471  -8.741   3.949  1.00  1.310          H  
ATOM   3457  HA  ASN A 218      21.590  -6.903   5.386  1.00  1.440          H  
ATOM   3458 1HB  ASN A 218      22.946  -8.251   6.978  1.00  1.960          H  
ATOM   3459 2HB  ASN A 218      24.417  -7.641   6.230  1.00  1.960          H  
ATOM   3460 1HD2 ASN A 218      24.430  -5.264   8.776  1.00  1.960          H  
ATOM   3461 2HD2 ASN A 218      25.146  -6.689   8.101  1.00  1.960          H  
ATOM   3462  N   ILE A 219      22.357  -5.136   3.907  1.00  1.070          N  
ATOM   3463  CA  ILE A 219      22.808  -3.991   3.139  1.00  1.200          C  
ATOM   3464  C   ILE A 219      22.613  -2.745   3.980  1.00  1.150          C  
ATOM   3465  O   ILE A 219      21.502  -2.482   4.430  1.00  1.140          O  
ATOM   3466  CB  ILE A 219      22.007  -3.861   1.829  1.00  1.630          C  
ATOM   3467  CG1 ILE A 219      22.201  -5.140   0.975  1.00  1.630          C  
ATOM   3468  CG2 ILE A 219      22.476  -2.611   1.058  1.00  1.630          C  
ATOM   3469  CD1 ILE A 219      21.253  -5.265  -0.186  1.00  1.630          C  
ATOM   3470  H   ILE A 219      21.352  -5.274   4.082  1.00  1.280          H  
ATOM   3471  HA  ILE A 219      23.867  -4.099   2.912  1.00  1.440          H  
ATOM   3472  HB  ILE A 219      20.942  -3.771   2.060  1.00  1.950          H  
ATOM   3473 1HG1 ILE A 219      23.220  -5.145   0.588  1.00  1.950          H  
ATOM   3474 2HG1 ILE A 219      22.070  -6.015   1.609  1.00  1.950          H  
ATOM   3475 1HG2 ILE A 219      21.913  -2.506   0.141  1.00  1.950          H  
ATOM   3476 2HG2 ILE A 219      22.324  -1.720   1.665  1.00  1.950          H  
ATOM   3477 3HG2 ILE A 219      23.536  -2.708   0.821  1.00  1.950          H  
ATOM   3478 1HD1 ILE A 219      21.477  -6.187  -0.717  1.00  1.950          H  
ATOM   3479 2HD1 ILE A 219      20.225  -5.292   0.183  1.00  1.950          H  
ATOM   3480 3HD1 ILE A 219      21.369  -4.437  -0.855  1.00  1.950          H  
ATOM   3481  N   MET A 220      23.672  -1.995   4.233  1.00  1.180          N  
ATOM   3482  CA  MET A 220      23.482  -0.809   5.050  1.00  1.110          C  
ATOM   3483  C   MET A 220      24.525   0.266   4.803  1.00  1.070          C  
ATOM   3484  O   MET A 220      25.675  -0.029   4.468  1.00  1.170          O  
ATOM   3485  CB  MET A 220      23.389  -1.202   6.524  1.00  1.580          C  
ATOM   3486  CG  MET A 220      24.604  -1.828   7.158  1.00  1.580          C  
ATOM   3487  SD  MET A 220      24.251  -2.390   8.871  1.00  1.580          S  
ATOM   3488  CE  MET A 220      24.024  -0.871   9.809  1.00  1.580          C  
ATOM   3489  H   MET A 220      24.580  -2.242   3.861  1.00  1.420          H  
ATOM   3490  HA  MET A 220      22.527  -0.374   4.770  1.00  1.330          H  
ATOM   3491 1HB  MET A 220      23.163  -0.301   7.081  1.00  1.900          H  
ATOM   3492 2HB  MET A 220      22.564  -1.896   6.666  1.00  1.900          H  
ATOM   3493 1HG  MET A 220      24.920  -2.689   6.567  1.00  1.900          H  
ATOM   3494 2HG  MET A 220      25.422  -1.109   7.184  1.00  1.900          H  
ATOM   3495 1HE  MET A 220      23.815  -1.119  10.850  1.00  1.900          H  
ATOM   3496 2HE  MET A 220      24.931  -0.269   9.757  1.00  1.900          H  
ATOM   3497 3HE  MET A 220      23.189  -0.303   9.411  1.00  1.900          H  
ATOM   3498  N   GLY A 221      24.113   1.518   5.002  1.00  0.980          N  
ATOM   3499  CA  GLY A 221      25.024   2.651   4.857  1.00  1.030          C  
ATOM   3500  C   GLY A 221      24.352   4.012   5.054  1.00  1.290          C  
ATOM   3501  O   GLY A 221      23.170   4.097   5.410  1.00  1.490          O  
ATOM   3502  H   GLY A 221      23.130   1.657   5.261  1.00  1.180          H  
ATOM   3503 1HA  GLY A 221      25.838   2.546   5.575  1.00  1.240          H  
ATOM   3504 2HA  GLY A 221      25.477   2.617   3.867  1.00  1.240          H  
ATOM   3505  N   ILE A 222      25.134   5.064   4.827  1.00  1.470          N  
ATOM   3506  CA  ILE A 222      24.693   6.444   5.005  1.00  1.870          C  
ATOM   3507  C   ILE A 222      24.740   7.258   3.719  1.00  2.080          C  
ATOM   3508  O   ILE A 222      25.702   7.171   2.947  1.00  2.050          O  
ATOM   3509  CB  ILE A 222      25.520   7.146   6.114  1.00  2.460          C  
ATOM   3510  CG1 ILE A 222      24.969   8.594   6.349  1.00  2.460          C  
ATOM   3511  CG2 ILE A 222      27.011   7.160   5.753  1.00  2.460          C  
ATOM   3512  CD1 ILE A 222      25.424   9.253   7.604  1.00  2.460          C  
ATOM   3513  H   ILE A 222      26.078   4.888   4.510  1.00  1.760          H  
ATOM   3514  HA  ILE A 222      23.658   6.426   5.334  1.00  2.240          H  
ATOM   3515  HB  ILE A 222      25.386   6.600   7.045  1.00  2.950          H  
ATOM   3516 1HG1 ILE A 222      25.269   9.231   5.519  1.00  2.950          H  
ATOM   3517 2HG1 ILE A 222      23.887   8.559   6.387  1.00  2.950          H  
ATOM   3518 1HG2 ILE A 222      27.573   7.626   6.547  1.00  2.950          H  
ATOM   3519 2HG2 ILE A 222      27.364   6.144   5.624  1.00  2.950          H  
ATOM   3520 3HG2 ILE A 222      27.173   7.712   4.834  1.00  2.950          H  
ATOM   3521 1HD1 ILE A 222      24.964  10.240   7.650  1.00  2.950          H  
ATOM   3522 2HD1 ILE A 222      25.101   8.662   8.462  1.00  2.950          H  
ATOM   3523 3HD1 ILE A 222      26.492   9.356   7.615  1.00  2.950          H  
ATOM   3524  N   ASN A 223      23.698   8.051   3.510  1.00  2.480          N  
ATOM   3525  CA  ASN A 223      23.603   8.945   2.373  1.00  2.880          C  
ATOM   3526  C   ASN A 223      24.265  10.278   2.676  1.00  3.240          C  
ATOM   3527  O   ASN A 223      23.861  10.995   3.589  1.00  3.370          O  
ATOM   3528  CB  ASN A 223      22.162   9.161   1.949  1.00  3.870          C  
ATOM   3529  CG  ASN A 223      21.533   7.961   1.315  1.00  3.870          C  
ATOM   3530  OD1 ASN A 223      22.173   7.260   0.515  1.00  3.870          O  
ATOM   3531  ND2 ASN A 223      20.289   7.717   1.614  1.00  3.870          N  
ATOM   3532  H   ASN A 223      22.943   8.043   4.204  1.00  2.980          H  
ATOM   3533  HA  ASN A 223      24.145   8.500   1.537  1.00  3.460          H  
ATOM   3534 1HB  ASN A 223      21.569   9.432   2.828  1.00  4.650          H  
ATOM   3535 2HB  ASN A 223      22.111   9.996   1.253  1.00  4.650          H  
ATOM   3536 1HD2 ASN A 223      19.826   6.949   1.171  1.00  4.650          H  
ATOM   3537 2HD2 ASN A 223      19.771   8.315   2.278  1.00  4.650          H  
ATOM   3538  N   ARG A 224      25.304  10.598   1.917  1.00  3.540          N  
ATOM   3539  CA  ARG A 224      26.064  11.824   2.106  1.00  3.890          C  
ATOM   3540  C   ARG A 224      26.158  12.582   0.789  1.00  3.890          C  
ATOM   3541  O   ARG A 224      26.072  11.979  -0.282  1.00  3.890          O  
ATOM   3542  CB  ARG A 224      27.467  11.524   2.612  1.00  5.310          C  
ATOM   3543  CG  ARG A 224      27.550  10.886   3.996  1.00  5.310          C  
ATOM   3544  CD  ARG A 224      28.974  10.649   4.389  1.00  5.310          C  
ATOM   3545  NE  ARG A 224      29.111   9.998   5.694  1.00  5.310          N  
ATOM   3546  CZ  ARG A 224      29.140  10.629   6.892  1.00  5.310          C  
ATOM   3547  NH1 ARG A 224      29.019  11.940   6.966  1.00  5.310          N  
ATOM   3548  NH2 ARG A 224      29.293   9.926   8.005  1.00  5.310          N  
ATOM   3549  H   ARG A 224      25.580   9.959   1.182  1.00  4.250          H  
ATOM   3550  HA  ARG A 224      25.551  12.452   2.835  1.00  4.670          H  
ATOM   3551 1HB  ARG A 224      27.962  10.853   1.912  1.00  6.370          H  
ATOM   3552 2HB  ARG A 224      28.045  12.448   2.639  1.00  6.370          H  
ATOM   3553 1HG  ARG A 224      27.067  11.525   4.733  1.00  6.370          H  
ATOM   3554 2HG  ARG A 224      27.042   9.926   3.968  1.00  6.370          H  
ATOM   3555 1HD  ARG A 224      29.429   9.994   3.645  1.00  6.370          H  
ATOM   3556 2HD  ARG A 224      29.518  11.590   4.408  1.00  6.370          H  
ATOM   3557  HE  ARG A 224      29.210   8.990   5.695  1.00  6.370          H  
ATOM   3558 1HH1 ARG A 224      28.905  12.490   6.129  1.00  6.370          H  
ATOM   3559 2HH1 ARG A 224      29.044  12.401   7.864  1.00  6.370          H  
ATOM   3560 1HH2 ARG A 224      29.400   8.920   7.966  1.00  6.370          H  
ATOM   3561 2HH2 ARG A 224      29.318  10.393   8.898  1.00  6.370          H  
ATOM   3562  N   GLY A 225      26.358  13.892   0.877  1.00  3.890          N  
ATOM   3563  CA  GLY A 225      26.529  14.731  -0.299  1.00  3.890          C  
ATOM   3564  C   GLY A 225      26.629  16.189   0.125  1.00  3.890          C  
ATOM   3565  O   GLY A 225      26.986  17.052  -0.674  1.00  3.890          O  
ATOM   3566  OXT GLY A 225      26.548  16.457   1.324  1.00  5.830          O  
ATOM   3567  H   GLY A 225      26.398  14.327   1.787  1.00  4.670          H  
ATOM   3568 1HA  GLY A 225      27.431  14.436  -0.835  1.00  4.670          H  
ATOM   3569 2HA  GLY A 225      25.686  14.596  -0.975  1.00  4.670          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 -1173.87 145.055 803.384 -79.2599 25.0152 51.3948 430.333 -449.509 -2.28284 -14.4741 -414.048 -76.5488 -37.9707 -120.478 -30.4433 -24.8903 0 17.9594 15.8862 123.863 202.854 -53.5356 69.2505 -63.1775 40.2985 240.581 -374.616
GLU:NtermProteinFull_1 -7.02173 0.95272 7.01901 -0.30233 0.06458 0.35232 2.98844 -3.01588 -0.07379 -0.37164 -5.27379 0.45716 0 0 -1.69136 -0.66053 0 0.0967 0.03471 0 3.22053 0 0 -2.7348 0 0.19722 -5.76246
TYR_2 -7.89041 0.82496 2.14398 -0.58368 0.02984 0.26466 0.72298 -1.74938 -0.04891 -0.26679 -0.33976 -0.10811 0 0 0 0 0 0.07347 0.07445 0 1.98948 -0.34145 0.00483 1.2797 -0.10061 0.39354 -3.6272
ASN_3 -4.60237 0.515 4.63473 -0.19258 0.02037 0.30309 2.40084 -2.26428 -0 -0 -2.51074 -0.4111 0 0 0 -0.64837 0 0.07509 0.02053 0 3.05739 -0.51452 0 -0.93687 -0.17938 0.29633 -0.93686
ASP_4 -2.59839 0.35683 3.33975 -0.09127 0.01142 0.29184 1.44815 -1.49055 -0 -0 -1.28506 -0.58641 0 0 0 0 0 -0.13778 0.01389 0 1.91068 0.04379 0 -2.3716 0.79831 0.27355 -0.07284
TYR_5 -4.33082 0.57911 2.66835 -0.92174 0.10352 0.36097 1.89567 -1.71024 -0 -0 -0.68912 -0.36516 0 0 0 0 0 -0.19576 0.00426 0 2.02433 0.35525 0.0018 1.2797 0.94711 0.39108 2.39831
PHE_6 -7.75468 1.27923 2.97502 -0.58166 0.02051 0.23498 2.50394 -2.34028 -0 -0 -1.81237 -0.10395 0 0 0 0 0 -0.00822 0.23995 0 2.49035 0.1124 0 1.0402 -0.03159 0.43403 -1.30215
LYS_7 -6.1109 0.70471 6.62076 -0.28788 0.02099 0.13438 3.89701 -2.86446 -0 -0 -5.11729 -0.11428 0 0 0 -0.61004 0 -0.08943 0.08348 1.84958 0 -0.02646 0 -1.5107 -0.32618 0.55375 -3.19296
TYR_8 -6.34654 1.04134 4.72945 -0.89874 0.04494 0.45978 3.17833 -2.49055 -0 -0 -2.76567 -0.26908 0 0 0 0 0 -0.08357 0.00475 0 3.1552 0.27004 3e-05 1.2797 -0.29472 0.46404 1.47876
GLN_9 -4.9065 0.50478 5.68675 -0.81677 0.1052 0.85878 2.49105 -2.59138 -0 -0 -2.2123 -0.90639 0 0 0 0 0 -0.06033 0.01024 0 2.90647 -0.22117 0 -0.18838 -0.23774 0.20252 0.62483
TRP_10 -10.738 0.99582 7.05569 -0.76011 0.20479 0.43726 3.75234 -4.05579 -0.00984 -0.12954 -3.36539 -0.38354 0 0 0 -0.10606 0 0.06761 0.04037 0 2.69374 0.11458 0 1.6906 -0.3435 0.31875 -2.52025
TRP_11 -5.68893 0.6977 4.03963 -1.27422 0.11186 0.41189 2.17308 -2.28364 -0 -0 -1.04073 -0.3415 0 0 0 0 0 0.00399 0.00077 0 1.67568 -0.25664 0 1.6906 -0.09167 0.42305 0.25092
LYS_12 -5.57182 0.42775 4.84757 -0.43091 0.07404 0.21905 1.50775 -2.18255 -0 -0 -1.06295 0.12701 0 0 0 0 0 -0.02352 0.04056 2.48438 0 -0.03377 0 -1.5107 -0.14902 0.3325 -0.90462
SER_13 -3.37781 0.3792 3.47513 -0.02892 0.01875 0.02888 1.20405 -1.7594 -0 -0 -0.82768 -0.09862 0 0 0 0 0 0.01757 0.03181 0.58975 0 -0.17473 0.60202 -0.77834 -0.51279 0.34208 -0.86904
GLU_14 -2.51958 0.17929 2.96081 -0.23374 0.04418 0.38761 1.31878 -1.46118 -0.01348 -0.05426 -0.98459 -0.45627 0 0 0 0 0 -0.05383 0.01601 0 2.67736 -0.00449 0 -2.7348 -0.29678 0.34403 -0.88494
VAL_15 -4.96754 0.58082 3.04812 -0.32454 0.44242 0.07384 1.54679 -1.92767 -0 -0 -1.52529 -0.72665 0 0 0 0 0 -0.02485 0.00548 1.81273 0 -0.80651 0 1.9342 -0.22308 0.51852 -0.56319
ASN_16 -2.14994 0.13526 2.07291 -0.34062 0.18693 0.65494 0.85343 -0.92025 -0.01348 -0.05426 0.06274 -0.80075 0 0 -0.67949 0 0 0.04075 0.00031 0 1.77612 -0.60178 0 -0.93687 -0.22699 0.65593 -0.2851
GLU_17 -4.89428 0.61326 4.54571 -0.23039 0.05935 0.36374 1.40749 -2.11118 -0.01491 -0.14332 -1.03444 -0.51253 0 0 0 -0.10606 0 -0.00846 0.04405 0 2.92213 0.28955 0 -2.7348 0.24714 0.54384 -0.75411
LYS_18 -3.78827 0.25874 2.66231 -0.30664 0.02464 0.13382 0.97892 -1.35311 -0 -0 -0.74725 0.21314 0 0 -0.67949 0 0 0.05364 0.0754 1.99896 0 -0.00851 0 -1.5107 0.36049 0.37591 -1.258
SER_19 -5.37155 0.38649 6.71317 -0.03125 0 0.02199 2.87302 -2.83358 -0.0525 -0.29946 -2.62226 -0.38697 0 0 0 -0.66053 0 0.05044 0.03578 0.45765 0 -0.08236 2.13441 -0.77834 -0.16633 0.19488 -0.41729
LEU_20 -7.60649 0.55133 3.03168 -0.49397 0.22179 0.12089 2.17645 -2.39962 -0 -0 -1.52938 0.24505 0 0 0 0 0 -0.00588 0.0534 0.2785 0 -0.28675 0 0.18072 -0.44683 0.20044 -5.70869
LYS_21 -5.58774 0.55302 6.85483 -0.43561 0.05638 0.25243 3.176 -3.04099 -0.02688 -0.16131 -4.92471 -0.18077 0 0 -0.5186 -0.47204 0 0.06648 0.22994 2.39987 0 -0.12358 0 -1.5107 -0.25251 0.44021 -3.20629
ASP_22 -4.32321 0.18944 5.85339 -0.10296 0.00379 0.30702 2.01588 -2.52779 -0.0492 -0.24799 -3.38259 -0.46803 0 0 0 -0.61004 0 0.02116 0.01238 0 1.69462 0.04623 0 -2.3716 -0.23116 0.55812 -3.61255
LEU_23 -6.46554 0.6711 4.99609 -0.47094 0.18669 0.10099 2.48212 -2.74328 -0 -0 -1.35057 0.22742 0 0 0 0 0 -0.02929 0.10337 0.52637 0 -0.1839 0 0.18072 -0.10845 0.46441 -1.4127
ALA_24 -5.76302 0.5686 3.6504 -0.02358 0 0 2.88236 -2.67265 -0 -0 -1.91113 -0.36589 0 0 0 0 0 -0.05543 0 0 0 -0.36739 0 1.8394 -0.29747 0.42209 -2.0937
MET_25 -3.56743 0.3218 3.15194 -0.55846 0.31875 0.15406 1.57574 -1.68126 -0 -0 -1.63754 -0.39814 0 0 0 0 0 -0.19089 0.02629 2.44946 0 0.18825 0 0.60916 -0.28507 0.45837 0.93502
THR_26 -2.63437 0.28624 2.35248 -0.13155 0.08116 0.08681 1.18479 -1.30386 -0 -0 -1.0762 -0.98883 0 0 0 0 0 -0.03874 0.07898 0.04389 0 -0.43911 2.25061 -1.0874 -0.03057 0.37175 -0.99392
VAL_27 -5.58377 1.12477 2.70729 -0.27992 0.20433 0.05805 2.12079 -1.94632 -0.002 -0.02753 -1.95659 -0.14079 0 0 0 0 0 0.09132 0.00597 0.39215 0 -0.70258 0 1.9342 -0.08953 0.97015 -1.12002
PRO_28 -1.5192 0.37103 0.58374 -0.17953 0.04044 0.12765 0.08356 -0.35744 -0 -0 -0.12538 0.02036 0 0 0 0 0 0.04878 0.00486 0.18051 0 -0.84488 0 -2.4119 0.31771 1.21271 -2.44696
GLN_29 -6.40425 0.86244 4.65247 -0.44363 0.08919 0.34413 1.44059 -2.32083 -0.01687 -0.18689 -2.1104 -0.27406 0 0 0 0 0 0.00418 0.01611 0 4.3004 0.0859 0 -0.18838 0.19423 0.50682 0.55112
GLY_30 -3.1474 0.18731 2.99839 -0.00034 0 0 1.91059 -1.63709 -0 -0 -2.64934 -0.15084 0 0 0 0 0 -0.08808 0 0 0 -0.6428 0 0.83697 -0.1355 0.26813 -2.25002
TYR_31 -3.94142 0.41782 1.72754 -1.03776 0.13396 0.63602 0.77862 -1.26786 -0.00039 -0.00145 -0.50981 -0.28598 0 0 0 0 0 0.12221 0.00037 0 1.55447 -0.36748 4e-05 1.2797 -0.08839 0.39258 -0.45721
HIS_D_32 -6.30729 0.54789 4.1143 -0.38161 0.00494 0.45492 2.49055 -2.47205 -0.00039 -0.00145 -2.41491 -0.31342 0 0 0 0 0 0.01194 0.02582 0 1.84681 -0.2199 0 -0.45461 -0.13949 0.67532 -2.53263
THR_33 -3.75211 0.38635 1.2582 -0.14913 0.06188 0.11917 0.59156 -1.07059 -0 -0 -0.51365 -1.15924 0 0 0 0 0 0.0857 0.00553 0.77837 0 -0.17328 2.42642 -1.0874 -0.0821 0.64044 -1.63389
PHE_34 -7.92787 1.32906 1.8796 -0.51504 0.02987 0.27153 1.72841 -2.1514 -0 -0 -1.45991 0.04346 0 0 0 0 0 0.12502 0.05142 0 2.151 -0.25199 0 1.0402 -0.12785 0.67343 -3.11106
TYR_35 -6.60187 0.67354 3.39103 -0.58985 0.11316 0.34477 1.99111 -2.2944 -0 -0 -1.38629 -0.19776 0 0 0 0 0 0.12407 0.12993 0 2.08281 -0.29974 0.00044 1.2797 -0.27595 0.9711 -0.54418
CYS_36 -7.29871 0.74944 2.85482 -0.05817 0.00909 0.02294 2.26848 -1.75899 -0 -0.00011 -2.1982 -0.90879 0 0 0 0 0 0.0041 0.28201 0.87228 0 -0.23839 0 3.6196 0.70659 0.88158 -0.19044
GLN_37 -3.57041 0.53262 3.27697 -0.37374 0.05899 0.2847 1.5817 -1.61276 -0.00079 -0.00432 -1.74336 -0.47857 0 0 0 0 0 -0.02678 0.06921 0 2.98717 0.03543 0 -0.18838 1.78411 0.44834 3.06013
GLY_38 -1.49487 0.09013 1.8261 -0.00011 0 0 0.84968 -0.92752 -0 -0 -1.90355 -0.41713 0 0 -0.74613 0 0 0.04144 0 0 0 -0.86761 0 0.83697 1.72421 0.3624 -0.62599
SER_39 -3.09025 0.51391 3.62927 -0.02763 0 0.06537 1.96054 -1.8353 -0.00079 -0.00432 -1.83542 -0.62697 0 0 0 0 0 -0.00827 0.00059 0.52847 0 -0.13301 0.60006 -0.77834 0.87032 0.53452 0.36275
ILE_40 -7.40205 1.37335 2.33455 -0.51533 0.56095 0.13352 2.11818 -2.0007 -0 -0 0.41408 -0.31839 0 0 0 0 0 0.08953 0.06733 0.24529 0 -0.27432 0 0.73287 0.22819 0.51958 -1.69339
ALA_41 -2.23218 0.24194 1.85023 -0.0233 0 0 0.7501 -1.1517 -0 -0 0.42094 -0.40386 0 0 0 0 0 -0.06181 0 0 0 -0.35283 0 1.8394 -0.1921 0.33946 1.02431
GLY_42 -3.36059 0.46698 1.98226 -4e-05 0 0 1.03284 -1.31535 -0.00514 -0.0643 -0.47947 -0.38399 0 0 0 0 0 -0.07117 0 0 0 0.48071 0 0.83697 -0.2946 0.57023 -0.60467
THR_43 -6.33965 1.42838 4.68159 -0.23593 0.42572 0.09353 2.47454 -2.60254 -0.00195 -0.01115 -1.24586 -1.28242 0 0 -0.39073 0 0 0.04163 0.28535 0.02424 0 0.16391 2.26781 -1.0874 0.99216 1.68866 1.36988
PRO_44 -3.10195 0.48539 2.86938 -0.12576 0.00384 0.09147 1.40809 -1.20813 -0.00197 -0.01124 -1.21541 0.21093 0 0 0 0 0 -0.09788 0.0106 0.13111 0 -0.99918 0 -2.4119 0.5553 1.44031 -1.96701
LYS_45 -3.24072 0.35579 3.2087 -0.29447 0.03107 0.12282 1.44185 -1.38837 -0 -0 -0.94443 0.14279 0 0 -0.74613 0 0 -0.03904 0.10837 2.08673 0 0.04266 0 -1.5107 -0.66041 0.47215 -0.81134
GLY_46 -1.11067 0.04725 1.33997 -7e-05 0 0 0.29002 -0.61125 -0.01549 -0.0628 0.00083 -0.38359 0 0 0 0 0 -0.17653 0 0 0 -1.52683 0 0.83697 -0.58726 0.28277 -1.67667
ARG_47 -3.76786 0.32114 3.55463 -0.6296 0.15821 0.32626 1.45127 -1.55124 -0.01552 -0.06289 -1.57284 0.39584 0 0 0 0 0 0.00926 0.11391 2.24541 0 -0.06443 0 -1.2888 -0.29034 0.23056 -0.43701
SER_48 -3.22001 0.23597 2.47038 -0.0278 0 0.06428 0.80871 -1.24232 -0.00762 -0.07151 -1.57957 -0.52427 0 0 -0.39073 0 0 -0.01723 0.02053 0.2212 0 -0.38616 0.60142 -0.77834 -0.24374 0.23332 -3.83348
ILE_49 -8.95339 1.50488 2.01155 -0.56399 0.34329 0.15846 2.06841 -2.06936 -0 -0 -2.4191 0.2362 0 0 0 0 0 -0.05193 0.25215 2.85486 0 -0.68715 0 0.73287 -0.53149 0.52276 -4.59099
ARG_50 -3.27093 0.36022 1.95782 -0.78406 0.16162 0.57576 0.64162 -1.02003 -0.00247 -0.00721 -0.67063 0.01838 0 0 0 0 0 0.09904 0.00846 2.27487 0 -0.07152 0 -1.2888 -0.29273 0.75537 -0.55524
GLY_51 -2.10049 0.71613 2.0308 -0.00106 0 0 0.90659 -1.09749 -0.02581 -0.15877 -1.22716 -0.28427 0 0 0 0 0 -0.025 0 0 0 -1.47264 0 0.83697 0.70977 9.60936 8.41695
THR_52 -4.87051 1.13123 2.41944 -0.12263 0.05395 0.08166 0.47614 -1.63396 -0.02176 -0.12269 -1.11824 -1.00485 0 0 0 0 0 0.12788 0.01317 0.2697 0 -0.71469 2.31867 -1.0874 0.69332 17.488 14.3764
ILE_53 -6.39874 0.69028 2.97029 -0.59776 0.55768 0.11989 2.46843 -2.17166 -0 -0 -2.42583 0.10628 0 0 0 0 0 0.00403 0.05074 2.11242 0 -0.41426 0 0.73287 -0.20134 8.61001 6.21333
GLN_54 -3.85089 0.39013 2.63099 -0.34173 0.04098 0.20846 0.73521 -1.41692 -0 -0 -0.74226 -0.2864 0 0 0 -1.09226 0 -0.07122 0.01165 0 2.9422 0.28658 0 -0.18838 -0.00255 0.58657 -0.15987
VAL_55 -5.34405 0.38918 2.62233 -0.30949 0.18521 0.06586 2.10917 -2.02601 -0 -0 -1.96566 -0.4199 0 0 0 0 0 0.00597 0.00012 0.16022 0 -0.41552 0 1.9342 -0.07599 0.34554 -2.73882
ASP_56 -3.28027 0.30845 3.1483 -0.08892 1e-05 0.25596 1.09143 -1.53024 -0 -0 -2.03195 -0.19785 0 0 0 -0.79817 0 -0.0214 0.0081 0 2.15396 -0.11704 0 -2.3716 -0.15018 0.53089 -3.09053
TYR_57 -8.47395 0.95693 2.31925 -0.84015 0.10507 0.48713 1.94113 -1.98711 -0.00664 -0.13619 -1.44339 -0.363 0 0 -0.68527 0 0 0.01255 0.09474 0 1.76782 -0.34986 0.01148 1.2797 0.04472 0.62419 -4.64084
ASP_58 -3.56523 0.34703 4.50622 -0.23607 0.10206 0.76924 2.4224 -2.13081 -0 -0 -2.57147 -1.27009 0 0 -0.67605 0 0 0.06353 2e-05 0 2.00989 -0.69537 0 -2.3716 0.06253 0.72824 -2.50553
LYS_59 -9.65516 1.21982 10.3364 -0.46085 0.12371 0.18799 3.27038 -4.1797 -0.04805 -0.18952 -2.59301 0.05632 0 0 0 0 0 -0.12079 0.12936 2.91559 0 -0.02807 0 -1.5107 -0.12751 0.72729 0.05346
GLY_60 -2.37397 0.26111 2.96142 -4e-05 0 0 1.10439 -1.37013 -0 -0 -1.61777 -0.41879 0 0 -0.67605 0 0 -0.07073 0 0 0 0.42565 0 0.83697 -0.14091 0.3855 -0.69335
ASP_61 -4.83222 1.00278 6.62526 -0.09215 0.01371 0.25304 3.15703 -2.68405 -0 -0 -3.594 -0.0895 0 0 -0.39076 -1.04885 0 0.0693 0.33646 0 1.96582 0.06611 0 -2.3716 0.19187 0.84905 -0.57271
PRO_62 -3.18034 0.44426 2.69354 -0.18176 0.00066 0.1287 0.81106 -1.13486 -0.00347 -0.02316 -0.68952 0.11429 0 0 0 0 0 0.0152 0.0159 0.73826 0 -1.09763 0 -2.4119 -0.17009 0.91017 -3.0207
TYR_63 -4.06757 0.47931 1.83241 -0.78525 0.05949 0.21751 0.43287 -1.2803 -0 -0 0.06525 -0.4459 0 0 0 0 0 -0.05596 0.00712 0 2.08495 0.02909 0.00244 1.2797 -0.08573 0.29813 0.06756
ARG_64 -3.6381 0.19643 4.14764 -0.69633 0.10362 0.43678 2.18989 -1.74528 -0.03021 -0.17721 -1.59723 0.31543 0 0 0 -1.04885 0 0.54393 0.02285 2.69055 0 -0.22436 0 -1.2888 1.46295 0.67629 2.34001
ALA_65 -4.03359 0.49033 2.117 -0.03095 0.01895 0 1.22798 -1.55885 -0.02964 -0.19146 -0.20134 -0.48722 0 0 0 0 0 0.09205 0 0 0 -0.10601 0 1.8394 1.49031 0.76435 1.4013
ASN_66 -3.61428 0.25561 2.99004 -0.28752 0.03967 0.56944 1.72067 -1.57306 -0.01251 -0.14475 -2.15634 -0.77479 0 0 0 -0.86246 0 0.07298 0.08352 0 1.84834 -0.54632 0 -0.93687 0.20519 0.53653 -2.58691
LYS_67 -4.53306 0.35078 3.86061 -0.31401 0.03206 0.16047 2.18723 -1.97541 -0 -0 -2.19313 -0.05825 0 0 0 0 0 -0.00427 0.01359 2.38105 0 0.09567 0 -1.5107 -0.05234 0.42092 -1.13881
PHE_68 -9.55461 1.44186 2.22038 -0.49284 0.04676 0.20427 1.38626 -2.27627 -2e-05 -5e-05 -2.28699 -0.03148 0 0 0 0 0 0.12754 0.22672 0 2.19898 -0.28709 0 1.0402 -0.20411 0.71858 -5.52189
VAL_69 -6.97538 0.7444 3.31574 -0.26253 0.16652 0.05336 2.20783 -2.54488 -0.01077 -0.03461 -2.00812 -0.28172 0 0 0 0 0 -0.03429 0.00458 0.34134 0 -0.6445 0 1.9342 -0.29221 0.77063 -3.55041
LYS_70 -6.04217 0.88404 6.7835 -0.46205 0.08654 0.27558 3.58918 -2.93205 -0.01123 -0.08555 -5.53595 0.33469 0 0 0 0 0 0.29357 0.09805 2.53056 0 0.26461 0 -1.5107 -0.10646 0.5117 -1.03414
LEU_71 -7.68337 1.43713 2.61702 -0.54993 0.17534 0.12346 2.28966 -2.20834 -0.01077 -0.03461 -2.89346 0.27768 0 0 0 0 0 -0.01256 0.00176 0.61243 0 -0.36512 0 0.18072 0.00402 0.63472 -5.4042
LEU_72 -4.97326 0.29531 3.51635 -0.59484 0.19499 0.15737 2.29901 -2.00474 -0.00332 -0.00943 -2.43836 0.25175 0 0 0 0 0 -0.00899 0.01927 0.76156 0 -0.17355 0 0.18072 0.0023 0.50725 -2.02061
PHE_73 -10.5735 2.38124 2.14404 -0.73209 0.32181 0.03862 1.60148 -2.54678 -0.04847 -0.25308 -1.06474 -0.40743 0 0 0 0 0 0.00116 0.53378 0 3.23424 -0.12974 0 1.0402 0.05898 0.81819 -3.58206
THR_74 -4.14352 0.65628 3.39622 -0.18117 0.12159 0.07186 1.65704 -1.85125 -0.03356 -0.21029 -1.8521 -0.37019 0 0 0 0 0 -0.06025 0.01048 0.10819 0 0.04794 2.35356 -1.0874 0.1356 0.79179 -0.43917
ASP_75 -5.99444 0.73576 6.57638 -0.21277 0.05343 0.69225 2.46934 -2.88776 -0.03496 -0.21232 -1.03949 -1.11225 0 0 0 0 0 -0.07865 0.02995 0 3.29237 -0.24455 0 -2.3716 0.16397 0.47761 0.30226
THR_76 -4.283 0.44367 4.73705 -0.1519 0.06704 0.05087 2.04781 -2.14295 -0.02405 -0.09999 -1.32273 -0.20624 0 0 0 0 0 0.07183 0.04627 0.68829 0 -0.07331 2.32777 -1.0874 0.13248 0.5895 1.81099
GLU_77 -2.77325 0.43171 2.41674 -0.29965 0.06194 0.36275 0.89057 -1.11024 -0 -0 -0.11963 -0.27291 0 0 0 0 0 -0.11481 0.01037 0 2.71575 -0.08117 0 -2.7348 0.03821 0.37427 -0.20414
GLY_78 -1.99033 0.17607 2.23976 -9e-05 0 0 1.10946 -0.96828 -0 -0 -1.60968 -0.35596 0 0 -1.0167 0 0 -0.1263 0 0 0 -1.52968 0 0.83697 -0.06604 0.29662 -3.00418
ILE_79 -6.96586 1.06127 3.26062 -0.50276 0.61192 0.13325 1.1542 -2.2424 -0.01088 -0.05414 -0.24242 -0.36642 0 0 0 0 0 0.5381 0.02324 0.24708 0 -0.37691 0 0.73287 0.0334 1.17258 -1.79326
PRO_80 -3.38297 0.37035 1.46531 -0.22312 0.0255 0.16536 0.47535 -0.76332 -0 -0 -1.10766 -0.16695 0 0 0 0 0 0.01613 0.02779 0.29067 0 -0.68303 0 -2.4119 -0.03211 1.51682 -4.41778
TYR_81 -10.3045 1.97805 1.61467 -1.04385 0.11191 0.54716 2.76807 -2.30951 -0 -0 -2.09772 -0.27722 0 0 0 0 0 0.13368 0.25531 0 1.53018 -0.39551 0.07606 1.2797 -0.21684 1.06481 -5.28552
THR_82 -4.88526 0.42002 2.48752 -0.15687 0.0731 0.05596 1.62304 -1.70018 -0 -0 -1.61466 -0.30813 0 0 0 0 0 -0.04625 0.00062 0.20083 0 -0.20577 2.29113 -1.0874 -0.07277 0.70503 -2.22003
LEU_83 -8.62736 1.57731 2.57567 -0.60331 0.27108 0.18856 2.48095 -2.38138 -0.00684 -0.02609 -2.93344 0.01234 0 0 0 0 0 -0.01153 0.02264 1.29105 0 0.03636 0 0.18072 0.06897 0.60538 -5.27893
TYR_84 -6.50158 0.5709 3.35553 -0.64523 0.10542 0.36887 2.47853 -2.16838 -0 -0 -2.62269 -0.19766 0 0 0 0 0 -0.06706 0.09728 0 2.24023 -0.02133 0.00118 1.2797 0.06832 0.5295 -1.12847
TYR_85 -7.45753 1.00013 3.62274 -0.55927 0.01624 -0.02941 3.29592 -2.54453 -0.00684 -0.02609 -2.85649 -0.36175 0 0 0 0 0 0.05337 0 0 1.92994 -0.32601 0.02003 1.2797 0.31582 0.31959 -2.31443
GLY_86 -4.00544 0.85562 2.30533 -0.00147 0 0 1.77113 -1.61139 -0.02581 -0.15877 -1.16716 -0.40529 0 0 0 0 0 0.11074 0 0 0 -1.54352 0 0.83697 1.32113 0.38038 -1.33755
GLY_87 -4.4754 0.48399 3.10586 -0.00074 0 0 1.90245 -1.98185 -0 -0 -2.31304 -0.30374 0 0 0 0 0 0.15623 0 0 0 -0.95751 0 0.83697 1.54036 0.78187 -1.22455
TYR_88 -7.6665 1.22078 4.35969 -0.67126 0.06917 0.42897 2.67882 -2.6666 -0.03689 -0.25265 -2.1564 -0.06503 0 0 0 0 0 0.00036 0.24851 0 3.14843 -0.32818 0.03616 1.2797 0.60778 1.94301 2.17785
ASN_89 -6.43971 0.80205 6.43834 -0.1754 0.04247 0.24754 2.6705 -2.96815 -5e-05 -0.00245 -3.24 -0.22127 0 0 -0.53405 -1.89043 0 0.12656 0.02085 0 1.80812 0.14179 0 -0.93687 0.0983 2.6873 -1.32457
GLN_90 -3.91772 0.85969 2.90448 -0.43972 0.28247 0.34073 1.11697 -1.42049 -5e-05 -0.00245 -1.32015 -0.60208 0 0 -0.78871 0 0 -0.01454 0.08848 0 4.62582 -0.32347 0 -0.18838 0.57758 1.93717 3.71564
GLY_91 -1.28149 0.06571 1.29445 -6e-05 0 0 0.15397 -0.66207 -0.01051 -0.08151 0.06024 -0.34033 0 0 0 0 0 -0.15813 0 0 0 -1.54026 0 0.83697 0.65164 0.72336 -0.28801
TRP_92 -9.4599 0.73901 3.79928 -1.28609 0.08021 0.28817 2.40394 -2.68755 -0 -0 -0.60475 -0.77381 0 0 -0.68527 0 0 0.0134 0.08229 0 2.49809 -0.16148 0 1.6906 -0.24637 0.40528 -3.90493
LYS_93 -3.48584 0.44804 2.66095 -0.43101 0.08648 0.2603 1.07524 -1.4036 -0 -0 0.27133 0.04463 0 0 0 0 0 0.11689 0.0201 1.71835 0 0.13749 0 -1.5107 -0.31312 1.14592 0.84145
PRO_94 -2.82157 0.64594 1.11624 -0.1318 0.00363 0.096 0.40264 -0.60488 -0 -0 -0.45365 0.20299 0 0 0 0 0 -0.08216 0.01085 0.15556 0 -1.00646 0 -2.4119 -0.41789 1.04835 -4.2481
LEU_95 -5.47889 0.43571 2.52527 -0.46216 0.16161 0.09359 1.50596 -1.53596 -0.03808 -0.13625 -0.58008 -0.01883 0 0 0 0 0 0.00307 0.09763 0.64744 0 0.01997 0 0.18072 -0.43232 0.31416 -2.69743
LYS_96 -1.22627 0.09187 1.22225 -0.33349 0.04491 0.20029 0.03795 -0.5645 -0 -0 0.11292 -0.22787 0 0 0 0 0 0.14875 0.00026 1.56637 0 0.2237 0 -1.5107 0.2796 0.3343 0.40034
GLN_97 -5.0581 0.65752 4.48477 -0.46811 0.06151 0.44655 0.73212 -1.91169 -0.03112 -0.17211 -1.40027 -0.85408 0 0 0 0 0 0.0095 0.00169 0 2.75211 -0.02533 0 -0.18838 0.27907 0.35687 -0.3275
SER_98 -2.65837 0.21615 3.16193 -0.02392 0 0.02008 1.06576 -1.41051 -0.01525 -0.09191 -1.36204 -0.01244 0 0 0 0 0 0.0005 0.0001 1.01403 0 -0.32815 0.60011 -0.77834 -0.33215 0.2271 -0.70732
GLU_99 -3.36802 0.30633 4.40132 -0.39695 0.05754 0.72921 1.2158 -1.76752 -0 -0 -3.24124 -0.71198 0 0 0 -0.47515 0 0.00862 0.00281 0 3.43194 0.27412 0 -2.7348 -0.00472 0.33271 -1.93998
THR_100 -5.65887 0.65234 5.39825 -0.10161 0.07751 0.04203 2.66555 -2.71909 -0.04056 -0.21212 -3.9877 -1.09247 0 0 -0.39076 0 0 -0.00053 0.00457 0.40109 0 -0.58415 2.54851 -1.0874 1.12638 0.86915 -2.08988
SER_101 -6.2398 0.915 6.28747 -0.04688 0.00306 0.09122 2.01973 -2.91565 -0.01347 -0.10492 -2.30167 -0.34898 0 0 0 0 0 -0.00951 0.031 1.10562 0 0.42306 0.61921 -0.77834 1.38873 0.97104 1.09592
THR_102 -5.79551 0.62311 3.87064 -0.20866 0.11405 0.07359 2.22116 -2.18176 -0.04799 -0.27133 -2.67498 -0.85324 0 0 0 -0.47515 0 -0.01984 0.00416 1.09976 0 -0.79273 2.29952 -1.0874 0.53013 0.65112 -2.92136
LEU_103 -7.30709 1.21109 1.02688 -0.48112 0.30989 0.11044 0.67251 -1.4708 -0.00036 -0.01076 0.04979 0.00345 0 0 0 0 0 0.00465 0.0139 0.97292 0 -0.18436 0 0.18072 0.06073 1.32445 -3.51307
LEU_104 -6.2471 1.11971 2.54674 -0.71025 0.59583 0.35046 1.26169 -1.96251 -0.01048 -0.1079 0.55742 -0.29559 0 0 0 0 0 0.16545 0.11214 1.38061 0 0.60575 0 0.18072 0.37079 1.99438 1.90785
TRP_105 -10.0046 0.97142 3.87744 -1.32517 0.1932 0.3324 1.72274 -2.88901 -0 -0 -0.28725 -0.91653 0 0 0 0 0 0.04207 0.15036 0 2.83445 -0.22104 0 1.6906 0.19874 1.23394 -2.39626
LYS_106 -8.87363 0.99015 5.84917 -0.3254 0.08111 0.17915 3.17126 -3.01698 -0 -0 -2.85997 -0.20266 0 0 0 -0.86246 0 0.00736 0.52222 2.02106 0 0.10914 0 -1.5107 -0.05669 0.57566 -4.20222
GLY_107 -3.47468 0.29204 2.83007 -0.0015 0 0 1.73626 -1.6526 -0 -0 -2.03302 -0.3581 0 0 0 0 0 -0.05121 0 0 0 -1.19371 0 0.83697 0.31465 0.41055 -2.34429
THR_108 -5.04382 0.46129 3.48422 -0.11218 0.05611 0.08353 2.5624 -2.05196 -0.02278 -0.23549 -2.67656 -0.47286 0 0 0 0 0 0.2057 0.01581 0.10878 0 -0.37998 2.28749 -1.0874 0.04022 0.34426 -2.43323
LEU_109 -7.47321 1.39452 3.18901 -0.58725 0.12266 0.1568 2.35834 -2.36727 -0.00211 -0.00634 -2.26785 0.16295 0 0 0 0 0 0.20016 0.35701 0.82762 0 -0.14186 0 0.18072 -0.11999 0.90149 -3.11461
ASP_110 -4.47635 0.58568 6.05335 -0.10784 0.00724 0.3153 3.68488 -2.70769 -0 -0 -8.72301 -0.28779 0 0 0 -0.47204 0 -0.07643 0.04553 0 3.58093 -0.39134 0 -2.3716 0.09901 0.86982 -4.37236
PHE_111 -10.9848 2.4435 2.754 -0.92859 0.09095 0.11655 2.60624 -2.87568 -0.00211 -0.00634 -2.33536 -0.45389 0 0 0 0 0 0.15107 0.24908 0 2.51396 -0.20349 0 1.0402 0.09535 0.85111 -4.8782
GLY_112 -4.13344 0.55164 2.45233 -0.00152 0 0 1.08732 -1.68763 -0.03867 -0.22054 -0.57734 -0.37175 0 0 0 0 0 -0.01005 0 0 0 0.53356 0 0.83697 0.76782 0.79921 -0.0121
SER_113 -5.44535 0.38455 5.42406 -0.03471 0 0.07843 3.17415 -2.51073 -0.02978 -0.23566 -3.96253 -0.1128 0 0 0 -0.45862 0 0.04436 0.03697 0.08909 0 -0.49632 0.96461 -0.77834 0.48753 0.85561 -2.52547
THR_114 -5.00356 0.49982 4.18938 -0.1292 0.05674 0.09106 1.24435 -2.05219 -0 -0 0.18213 -1.20852 0 0 0 0 0 -0.01311 1e-05 0.0591 0 -0.50105 2.29624 -1.0874 -0.29024 1.03465 -0.6318
GLU_115 -7.26073 0.32817 8.11681 -0.35129 0.05915 0.58521 3.53769 -3.47326 -0.01177 -0.11071 -2.96573 -1.00987 0 0 -1.0167 0 0 0.00663 0.22822 0 1.99068 0.3578 0 -2.7348 0.29302 0.46692 -2.96455
ALA_116 -3.34163 0.52933 2.49908 -0.02778 0.00296 0 1.58689 -1.52496 -0.01111 -0.04912 -1.75646 -0.3554 0 0 0 0 0 -0.08377 0 0 0 0.45376 0 1.8394 0.65098 0.20947 0.62165
VAL_117 -7.90681 1.23933 2.58836 -0.27942 0.29798 0.06226 3.0946 -2.4999 -0.00656 -0.01971 -2.60698 -0.28091 0 0 0 0 0 -0.06342 0.02602 0.26641 0 -0.75619 0 1.9342 0.01711 0.45759 -4.43605
ASN_118 -4.82079 0.39661 4.15248 -0.30498 0.11056 0.5337 2.71905 -2.27886 -0.01875 -0.07996 -2.74541 -0.8032 0 0 0 0 0 0.0119 0.00069 0 1.88793 -0.31399 0 -0.93687 -0.20905 0.58784 -2.11109
LEU_119 -6.98302 0.94116 2.76153 -0.47616 0.1671 0.10989 2.59937 -2.15532 -0.00806 -0.02377 -3.20619 0.0465 0 0 0 0 0 -0.06709 0.2638 1.05948 0 -0.29473 0 0.18072 0.06709 0.59837 -4.41931
ASN_120 -4.67548 0.18586 4.32047 -0.31994 0.09802 0.55433 2.74563 -2.24585 -0.01068 -0.03103 -2.39388 -0.64631 0 0 0 0 0 -0.06525 0.0009 0 2.00152 -0.35419 0 -0.93687 0.05279 0.54544 -1.17452
ASP_121 -5.10454 0.17832 6.47402 -0.10203 0.00228 0.28769 3.20611 -2.84977 -0.0015 -0.00406 -4.15383 -0.2103 0 0 0 -0.88803 0 -0.04404 0.02406 0 2.81877 -0.07126 0 -2.3716 0.00455 0.42752 -2.37765
SER_122 -3.90876 0.52479 3.94528 -0.03938 0.00404 0.07636 2.05255 -1.95169 -0.04149 -0.28631 -2.22636 -0.56402 0 0 0 0 0 -0.04916 0.00705 0.18093 0 0.11342 0.60948 -0.77834 0.67106 0.4383 -1.22222
LEU_123 -8.14344 1.19422 4.28452 -0.48765 0.09649 0.09219 3.04932 -2.9266 -0.00886 -0.08613 -2.89375 0.19556 0 0 -0.7029 0 0 0.15433 0.04216 1.04616 0 -0.24777 0 0.18072 0.55602 0.85198 -3.75342
ASP_124 -5.29716 0.70545 6.7949 -0.10529 0.00764 0.31044 4.08287 -3.02555 -0.02136 -0.17138 -5.79478 -1.13725 0 0 -1.5935 0 0 0.81322 0.02095 0 2.64417 -0.34473 0 -2.3716 0.00831 1.52621 -2.94843
ASN_125 -4.52205 0.46242 5.03835 -0.33045 0.0404 0.67573 2.04725 -2.32115 -0.00896 -0.15428 -3.25201 -0.62333 0 0 -0.80479 0 0 0.05122 0.00365 0 2.04707 -0.54215 0 -0.93687 1.51788 1.77016 0.15808
TYR_126 -8.36199 1.0581 4.29018 -0.74635 0.0761 0.46533 2.88396 -2.79846 -0.0156 -0.29047 -3.07218 -0.30906 0 0 -0.53405 0 0 1.02766 0.44603 0 2.3613 0.17054 0.00824 1.2797 1.75368 1.85536 1.54804
ASP_127 -6.93677 0.75782 7.67489 -0.14167 0.13435 0.44097 3.43593 -3.48216 -0 -0 -3.03161 -0.71186 0 0 0 -0.71138 0 0.10046 0.00573 0 3.48357 -0.48768 0 -2.3716 0.66026 1.42487 0.24411
LEU_128 -6.46937 0.75085 3.01086 -0.46999 0.18915 0.12111 2.50589 -2.17919 -0 -0 -2.02157 -0.01303 0 0 0 0 0 0.2431 0.03556 1.24981 0 0.15775 0 0.18072 0.97471 0.73924 -0.9944
ILE_129 -6.75147 1.0085 2.6926 -0.43932 0.48554 0.09143 1.92119 -2.15115 -0 -0 -2.12533 0.13439 0 0 0 0 0 0.35884 0.11756 0.44746 0 -0.13343 0 0.73287 0.67792 1.17103 -1.76137
GLU_130 -7.89537 0.96319 7.95662 -0.30616 0.04757 0.35154 4.13885 -3.49675 -0.0557 -0.33889 -6.33275 -0.34242 0 0 -1.10134 0 0 -0.06981 0.22026 0 3.15087 0.36341 0 -2.7348 0.28728 1.25176 -3.94263
VAL_131 -6.36413 0.88971 3.71486 -0.2827 0.24905 0.06339 2.97007 -2.34657 -0.01668 -0.10138 -2.67946 -0.15322 0 0 0 0 0 0.19752 0 0.35156 0 -0.7791 0 1.9342 0.05469 0.6078 -1.69039
THR_132 -4.31057 0.24134 3.63562 -0.17782 0.11263 0.06642 2.29993 -1.96159 -0.04071 -0.21401 -2.42248 -0.36067 0 0 0 0 0 -0.05798 0.00487 0.14175 0 -0.03698 2.32748 -1.0874 -0.11378 0.41051 -1.54346
TYR_133 -11.7854 2.87627 3.68463 -0.84944 0.06292 0.10085 3.58895 -3.31974 -0.00867 -0.10128 -3.84001 -0.36328 0 0 0 -0.97177 0 0.10887 0.20137 0 3.27767 -0.11758 0.00026 1.2797 -0.02912 0.69413 -5.51061
TRP_134 -8.5573 0.7982 4.4209 -1.31128 0.15312 1.1913 2.46721 -3.1688 -0.01631 -0.06116 -1.9919 -0.55207 0 0 0 0 0 0.24611 0.0229 0 2.63675 -0.15328 0 1.6906 -0.05406 0.94378 -1.29528
THR_135 -6.24389 0.48637 4.72272 -0.17298 0.07203 0.05952 3.22203 -2.52733 -0.00064 -0.01684 -3.45315 0.11182 0 0 0 -0.51315 0 -0.04167 4e-05 0.19176 0 -0.19606 4.10415 -1.0874 0.10554 0.91399 -0.2631
ARG_136 -4.76454 0.52388 3.96581 -1.01406 0.31358 0.55627 1.51952 -1.92999 -0.03683 -0.16199 -2.08565 0.62795 0 0 0 0 0 2.69822 0.09073 2.222 0 0.15331 0 -1.2888 0.30783 15.4195 17.1167
SER_137 -2.76732 0.25663 2.75467 -0.03173 8e-05 0.05702 1.16036 -1.33224 -0 -5e-05 0.03449 -0.95246 0 0 0 0 0 -0.05461 2e-05 0.55496 0 0.07668 0.60085 -0.77834 0.37477 15.5035 15.4573
ALA_138 -2.10679 0.08964 1.93625 -0.02803 0.02739 0 0.3449 -1.11829 -0 -0 0.09723 -0.56779 0 0 0 0 0 -0.02232 0 0 0 0.22338 0 1.8394 0.33166 1.05592 2.10254
GLY_139 -3.56486 0.1988 3.05183 -0.0003 0 0 1.36032 -1.77588 -0 -0 -0.86856 -0.2066 0 0 0 0 0 -0.09252 0 0 0 -0.18067 0 0.83697 0.29932 0.49756 -0.44459
HIS_140 -5.8411 0.6158 6.28015 -0.56339 0.0694 0.42039 2.67344 -3.19173 -0.02978 -0.23566 -2.14578 -1.22915 0 0 0 0 0 0.07184 0.06936 0 1.85592 -0.472 0 -0.45461 0.11188 0.38466 -1.61035
PHE_141 -10.7771 2.08437 3.42967 -0.65042 0.01912 0.00545 2.77037 -2.97606 -0 -0 -2.40748 -0.46771 0 0 0 0 0 0.00928 0.04996 0 2.72912 -0.14027 0 1.0402 -0.01018 1.02913 -4.26257
SER_142 -4.40862 0.28132 4.36446 -0.02851 6e-05 0.04857 2.55661 -2.22808 -0.00846 -0.06166 -2.39766 -1.00682 0 0 0 0 0 -0.01829 0.00058 0.42999 0 -0.07448 0.61509 -0.77834 0.06362 0.86278 -1.78787
THR_143 -5.02346 0.42066 3.6736 -0.22328 0.15386 0.09552 2.77136 -2.03615 -0.00566 -0.04477 -2.5707 -1.14556 0 0 0 0 0 -3e-05 0.00276 0.92564 0 -0.0703 2.36999 -1.0874 0.05184 0.40771 -1.33437
LYS_144 -4.01566 0.41678 3.6932 -0.35814 0.05314 0.15287 2.15199 -1.74423 -0.01105 -0.03716 -2.01101 0.06144 0 0 0 0 0 -0.00825 0.01182 2.20139 0 -0.01314 0 -1.5107 -0.04044 0.49238 -0.51477
ARG_145 -8.61062 0.94464 8.54072 -0.79906 0.33689 0.46176 3.41239 -3.53806 -0.03036 -0.22781 -3.49099 0.13862 0 0 0 -0.88803 0 -0.08112 1.12458 3.27058 0 0.15407 0 -1.2888 0.32753 0.57797 0.33492
LEU_146 -5.28441 0.31475 3.81906 -0.52151 0.35946 0.14527 1.44741 -2.04634 -0.01105 -0.03716 -0.87893 -0.02384 0 0 0 0 0 7.14145 0.31429 2.82409 0 -0.07844 0 0.18072 1.0284 12.4793 21.1725
ASP_147 -6.93361 0.54702 8.91987 -0.11525 0.04298 0.36466 3.71574 -3.77488 -0.03286 -0.26284 -4.63448 -0.02473 0 0 -0.7029 0 0 0.0549 0.02753 0 3.19683 -0.6173 0 -2.3716 2.67412 13.0197 13.0929
ILE_148 -5.98723 0.76507 3.79115 -0.50109 0.55557 0.12213 1.93159 -2.14155 -0.00588 -0.06959 -0.76017 0.08932 0 0 0 0 0 -0.00078 0.01732 0.37116 0 -0.47046 0 0.73287 1.68291 1.36395 1.48629
LYS_149 -7.56992 0.53986 6.07705 -0.60215 0.09713 0.4094 2.80498 -2.606 -0 -0 -2.02035 0.06519 0 0 0 0 0 -0.06559 0.40301 2.2664 0 0.14112 0 -1.5107 -0.29408 0.85015 -1.0145
ASN_150 -4.51622 0.25859 4.40038 -0.28733 0.11243 0.48565 2.06652 -2.00717 -0.01489 -0.11773 -1.76028 -0.8761 0 0 0 -0.51329 0 0.19956 0.00424 0 1.94487 -0.74114 0 -0.93687 0.45433 0.59095 -1.25349
THR_151 -4.5295 0.49998 3.77771 -0.20568 0.15126 0.07709 1.82284 -1.97321 -0.00409 -0.05246 -0.68479 -0.61066 0 0 0 -0.51329 0 0.00696 0.05706 0.06501 0 0.20231 2.26285 -1.0874 1.70005 0.64597 1.608
SER_152 -2.7019 0.2904 2.83944 -0.02197 0 0.01878 1.25144 -1.48339 -0.01501 -0.12784 -1.46458 0.02891 0 0 0 0 0 -0.00419 0.01334 1.16167 0 -0.40921 0.60072 -0.77834 0.93442 0.49853 0.63121
ASN_153 -3.66095 0.33153 2.68582 -0.17428 0.00096 0.23645 1.16884 -1.44964 -0.0154 -0.12568 -1.12137 -0.31184 0 0 -0.97066 0 0 0.04951 3e-05 0 2.64883 0.22958 0 -0.93687 -0.3837 0.3301 -1.46872
LEU_154 -8.81077 1.2152 2.87163 -0.62271 0.32097 0.2719 2.75567 -2.20764 -0 -0 -1.24133 -0.05548 0 0 0 0 0 0.13339 0.39061 1.3526 0 -0.23239 0 0.18072 -0.10286 0.81414 -2.96634
LEU_155 -6.18889 0.66474 3.13352 -0.62464 0.25626 0.19059 2.07402 -2.37871 -0.01076 -0.03906 -1.88463 0.20886 0 0 0 0 0 0.08897 0.01911 0.63235 0 -0.11324 0 0.18072 0.39866 1.09659 -2.29554
TYR_156 -10.79 1.1209 5.8284 -0.56304 0.04167 0.27943 3.32344 -3.505 -0.00886 -0.08613 -3.2077 -0.2131 0 0 0 -0.71138 0 0.05749 0.01922 0 1.91218 -0.21379 0.16387 1.2797 0.27006 0.85613 -4.14654
ILE_157 -8.64955 1.1732 4.47919 -0.55452 0.37002 0.15418 2.86142 -2.73923 -0 -0 -3.28779 0.12826 0 0 0 0 0 0.02652 0.10317 3.50953 0 -0.67887 0 0.73287 -0.30197 0.59336 -2.08022
ARG_158 -7.96541 0.70714 7.96787 -1.21441 0.39819 1.03672 3.78823 -3.45719 -0 -0 -3.4322 0.35668 0 0 0 -0.36681 0 -0.03107 0.16524 3.18288 0 -0.07505 0 -1.2888 0.08221 0.64031 0.49454
ASP_159 -5.1042 0.14399 7.06222 -0.10475 0.01092 0.31626 4.21224 -3.11129 -0.00091 -0.00265 -5.26789 0.27233 0 0 -1.10862 0 0 0.07994 2e-05 0 2.21844 0.57035 0 -2.3716 0.46216 0.46938 -1.25367
PHE_160 -10.558 3.22193 2.80072 -0.94537 0.1079 0.07293 3.02447 -2.74049 -0.00411 -0.03657 -3.7458 -0.53925 0 0 0 0 0 -0.02968 0.1595 0 2.43768 -0.15369 0 1.0402 0.30794 0.96272 -4.617
ASN_161 -5.93502 0.51149 5.88472 -0.31974 0.12985 0.53411 3.25568 -2.9617 -0.00206 -0.02095 -3.27979 -0.52572 0 0 0 -0.71438 0 0.37888 0.07418 0 2.47255 0.27145 0 -0.93687 0.37195 1.31095 0.49958
ILE_162 -8.98951 1.30628 3.85354 -0.46676 0.41672 0.10718 2.84712 -2.96023 -0.0143 -0.07082 -2.67874 -0.00449 0 0 0 0 0 -0.05441 0.10328 0.28929 0 -0.61648 0 0.73287 0.12024 1.47634 -4.60289
SER_163 -2.64441 0.0986 3.08956 -0.02775 0 0.04484 1.19288 -1.47088 -0.00142 -0.00416 -0.76473 -1.11015 0 0 0 0 0 -0.00979 0.00367 0.44304 0 -0.06237 0.60716 -0.77834 -0.22687 1.0715 -0.54963
ASN_164 -5.03618 0.54393 5.56053 -0.17012 0.0059 0.241 2.75382 -2.71976 -0.02385 -0.11033 -1.79941 -0.05184 0 0 -1.18661 0 0 -0.01479 0.4638 0 2.85411 -0.27804 0 -0.93687 -0.11019 0.39875 0.38384
ASP_165 -3.8172 0.37454 4.08429 -0.24425 0.06112 0.86932 1.71541 -1.88488 -0.0261 -0.12078 -1.14801 -1.55226 0 0 -0.63574 0 0 -0.04068 0.18166 0 1.96506 -0.31313 0 -2.3716 0.17813 0.66577 -2.05938
SER_166 -3.86657 0.35904 4.58495 -0.01543 0 0.02846 1.89752 -2.22519 -0.02846 -0.20679 -1.54877 -0.87308 0 0 -0.13758 0 0 0.19538 0 0.22764 0 0.7362 0.60004 -0.77834 1.50449 0.47405 0.92755
THR_167 -2.03261 0.12915 1.50366 -0.13119 0.0868 0.07805 0.51605 -0.91513 -0 -0 -0.35195 -1.18017 0 0 -0.13758 0 0 0.06693 0 0.0115 0 -0.19989 2.26988 -1.0874 1.05717 0.29862 -0.01812
GLY_168 -1.28036 0.10389 1.87536 -5e-05 0 0 0.81 -0.90961 -0.0261 -0.12078 0.18994 -0.37066 0 0 0 0 0 -0.08941 0 0 0 0.24048 0 0.83697 -0.21892 0.60608 1.64683
SER_169 -3.40992 0.22676 3.26986 -0.03095 0 0.07286 1.68794 -1.60874 -0.02846 -0.20679 -1.87281 -0.12779 0 0 0 0 0 0.04653 0.00731 0.24734 0 -0.37999 0.65832 -0.77834 -0.06203 0.60934 -1.67955
SER_170 -3.7391 0.57989 3.40535 -0.02534 0 0.06132 2.20016 -1.78847 -0 -0 -2.17005 -0.19639 0 0 0 0 0 0.00108 0.00067 0.03549 0 -0.54157 0.60221 -0.77834 -0.20603 0.41702 -2.1421
VAL_171 -7.62962 2.01182 1.52016 -0.38735 0.4659 0.09729 2.24982 -2.06957 -0.00886 -0.0294 -2.03588 -0.29434 0 0 0 0 0 -0.00396 0.11546 0.76505 0 -0.33231 0 1.9342 -0.14613 1.30945 -2.46827
ASP_172 -4.57331 0.40713 3.9292 -0.11397 0.00995 0.33768 2.37423 -2.1012 -0.00331 -0.01192 -3.39607 -0.22327 0 0 0 0 0 -0.05652 0.02944 0 3.70788 -0.55777 0 -2.3716 -0.07595 1.29412 -1.39527
PHE_173 -9.61088 1.7132 1.62606 -0.57872 0.05808 0.29108 2.31721 -2.27125 -0.02203 -0.08266 -2.56153 -0.00791 0 0 0 0 0 -0.05615 0.00202 0 2.70635 -0.30706 0 1.0402 0.21574 1.158 -4.37022
PHE_174 -6.66705 0.84575 3.23501 -0.6638 0.06702 0.38753 1.76435 -2.25002 -0.00161 -0.00461 -2.226 0.26247 0 0 0 0 0 0.09582 0.03451 0 2.19903 -0.05579 0 1.0402 0.25104 1.30666 -0.37947
GLU_175 -6.53341 0.54406 7.66763 -0.37293 0.10117 0.53143 3.58059 -3.0176 -0.01496 -0.06077 -4.49054 -0.45497 0 0 0 -0.36681 0 0.065 0.03945 0 3.44443 0.04115 0 -2.7348 0.00207 0.76083 -1.26898
GLY_176 -3.26531 0.28036 2.04436 -0.00201 0 0 1.03146 -1.341 -0 -0 -0.84555 -0.36566 0 0 0 0 0 -0.0024 0 0 0 -1.37274 0 0.83697 0.4685 0.52704 -2.006
TYR_177 -9.16238 0.92416 2.58155 -0.93561 0.05682 0.59218 2.28516 -2.19737 -0.00059 -0.00316 -1.54086 -0.3289 0 0 -1.04925 0 0 0.01959 0.28297 0 1.61179 -0.2122 0.02275 1.2797 0.34735 0.38018 -5.04615
CYS_178 -5.16989 0.56848 4.00071 -0.05123 2e-05 0.01729 2.575 -2.0392 -0.01366 -0.05401 -2.55853 -0.27033 0 0 0 0 0 0.06216 0.0853 0.1873 0 -0.01286 0 3.6196 -0.18754 0.6869 1.44549
THR_179 -3.90805 0.58053 1.31744 -0.16902 0.06979 0.13487 0.26501 -1.0166 -0 -0 0.00584 -1.84951 0 0 0 0 0 0.04774 0.00989 2.04666 0 -0.03764 2.43667 -1.0874 0.00998 0.95146 -0.19233
PHE_180 -4.46985 0.85932 2.37182 -0.66723 0.11358 0.40893 0.91407 -1.47654 -0.01137 -0.04175 -1.07629 0.0576 0 0 0 0 0 0.00941 0.00614 0 2.05691 -0.17827 0 1.0402 0.49469 1.36095 1.77231
PRO_181 -2.65472 1.14486 1.52519 -0.19516 0.01023 0.14395 0.07516 -0.57794 -0 -0 0.41614 0.01223 0 0 0 0 0 0.34106 0.01089 0.51455 0 -0.98854 0 -2.4119 0.13827 1.42372 -1.07202
THR_182 -4.04037 0.59306 3.39344 -0.18864 0.10923 0.07163 1.9696 -1.67126 -0 -0 -2.66962 -1.25936 0 0 -1.41689 0 0 0.17097 0.0044 0.3806 0 -0.02363 2.35663 -1.0874 0.07286 1.06156 -2.1732
ARG_183 -3.03099 0.46388 2.26694 -0.95987 0.21449 0.76099 0.84106 -1.17098 -0.03525 -0.20821 -1.68829 -0.15031 0 0 -0.43814 0 0 -0.02561 0.06113 2.0641 0 -0.28644 0 -1.2888 0.73981 0.97672 -0.89378
THR_184 -3.90859 0.32418 3.5524 -0.11032 0.05205 0.08253 1.97679 -1.87766 -0.03935 -0.26067 -1.79738 -0.46709 0 0 -0.97874 0 0 0.00476 0.0007 0.18343 0 -0.25613 2.2868 -1.0874 0.20451 0.68449 -1.43068
SER_185 -1.1077 0.13573 0.93098 -0.03565 0.00141 0.06564 0.04914 -0.54461 -0.00464 -0.08661 0.2724 -0.75435 0 0 0 0 0 -0.08821 0 0.35859 0 0.46019 0.60136 -0.77834 -0.00387 0.28416 -0.24437
VAL_186 -5.47902 0.88396 2.25898 -0.30592 0.20115 0.06191 0.86848 -1.86451 -0 -0 -0.00417 -0.4189 0 0 0 0 0 0.05738 0.06069 0.09821 0 -0.40092 0 1.9342 -0.0023 0.22491 -1.82586
GLN_187 -3.61034 0.46275 3.48876 -0.66229 0.09975 0.44279 1.85472 -1.54625 -0.0102 -0.09518 -2.42861 -0.22141 0 0 -1.8058 0 0 0.57363 0.0103 0 2.92578 0.26837 0 -0.18838 0.26235 1.0818 0.90254
PRO_188 -5.27539 0.91047 2.57014 -0.20639 0.01558 0.15173 1.25267 -1.06318 -0.01646 -0.15107 -1.34093 -0.08028 0 0 -0.83514 0 0 0.2418 0.00201 0.20148 0 -0.36037 0 -2.4119 0.56291 1.33322 -4.4991
GLY_189 -3.43441 0.29293 3.17201 -0.00125 0 0 2.44506 -1.67234 -0 -0 -2.26196 -0.33537 0 0 0 0 0 -0.12254 0 0 0 -1.35932 0 0.83697 0.30442 0.51645 -1.61934
MET_190 -8.80837 1.02534 3.80803 -0.22541 0.01967 0.13335 2.42447 -2.40298 -0 -0 -2.63799 -0.11844 0 0 0 0 0 0.0919 0.76537 2.92955 0 -0.06593 0 0.60916 0.25918 0.55377 -1.63934
VAL_191 -7.19563 0.63429 2.34136 -0.26721 0.14376 0.05764 2.51067 -2.14104 -0 -0 -2.75819 -0.34373 0 0 0 0 0 0.03819 0.02376 0.26737 0 -0.69342 0 1.9342 -0.12605 0.65328 -4.92076
LYS_192 -7.481 0.72717 7.97801 -0.64878 0.27876 0.44199 3.4418 -3.44869 -9e-05 -0.00021 -2.6519 -0.07966 0 0 0 0 0 0.02524 0.23922 3.60595 0 0.00546 0 -1.5107 -0.24387 0.49583 1.17455
SER_193 -4.73437 0.5065 5.61967 -0.03517 0.00116 0.06659 3.6133 -2.50043 -0.02701 -0.20509 -3.52543 -0.89875 0 0 0 -0.64837 0 -0.02209 0.04653 0.16723 0 -0.073 0.61717 -0.77834 0.14573 0.52615 -2.13804
ILE_194 -7.70131 1.10234 2.28607 -0.49018 0.51142 0.11362 2.646 -1.99273 -0.01176 -0.04157 -2.40613 -0.15476 0 0 0 0 0 0.04093 0.1973 0.31261 0 -0.72281 0 0.73287 0.04274 0.74017 -4.79518
THR_195 -4.69142 0.43746 4.13236 -0.18022 0.13105 0.06829 2.23319 -2.3094 -0.03458 -0.25288 -2.97028 -0.36692 0 0 0 0 0 0.04473 0.02617 0.14263 0 -0.12369 2.35378 -1.0874 -0.13023 0.67202 -1.90533
LEU_196 -7.30541 0.4851 3.90306 -0.48577 0.1994 0.11167 2.67476 -2.53367 -0.01201 -0.04269 -2.39293 0.04746 0 0 0 0 0 0.05949 0.1457 1.03569 0 -0.27851 0 0.18072 0.04694 0.44594 -3.71505
ASP_197 -3.47317 0.10646 4.80532 -0.09854 0.00201 0.29832 2.13611 -2.11758 -0.00462 -0.015 -2.66577 -0.22743 0 0 0 -1.23341 0 0.22814 0.00212 0 1.99327 -0.19161 0 -2.3716 -0.02201 0.52118 -2.3278
GLY_198 -3.04496 0.22845 2.83342 -0.00039 0 0 1.14136 -1.54344 -0.00333 -0.0095 -0.71175 -0.17375 0 0 0 0 0 -0.1217 0 0 0 -0.82964 0 0.83697 0.00887 0.37138 -1.018
SER_199 -3.3118 0.49219 3.60309 -0.02942 0 0.06906 1.97701 -1.74298 -1e-05 -0.0001 -0.98098 -0.37077 0 0 0 0 0 0.05902 0.0059 0.11961 0 -0.4761 0.60003 -0.77834 -0.08545 0.32268 -0.52737
THR_200 -3.18879 0.39495 2.43949 -0.21703 0.48224 0.08219 0.4217 -1.39833 -1e-05 -0.0001 -0.13316 -0.8982 0 0 0 0 0 0.10266 0.00015 1.52113 0 0.90284 2.31154 -1.0874 0.88309 0.55768 3.17663
ASN_201 -6.37966 0.5527 4.99317 -0.36268 0.18606 0.7048 2.06819 -2.77912 -0.01468 -0.07322 -1.25318 -0.11546 0 0 -0.55087 0 0 -0.0321 0.04052 0 1.56899 -0.23646 0 -0.93687 0.93719 1.04247 -0.6402
THR_202 -3.38226 0.46602 2.93342 -0.21484 0.15826 0.0952 1.92474 -1.65823 -0.00038 -0.00244 -1.58441 -1.42115 0 0 0 0 0 -0.0018 0.0022 0.32359 0 0.09012 2.27901 -1.0874 -0.00487 1.08399 -0.00122
THR_203 -4.61966 0.64658 0.54378 -0.13939 0.11911 0.10883 0.75941 -1.02334 -0 -4e-05 -0.39513 -0.70578 0 0 0 0 0 0.13553 0.20426 0.18137 0 -0.28617 2.31272 -1.0874 -0.1603 0.83997 -2.56564
LYS_204 -3.62913 0.20421 3.06258 -0.3392 0.03797 0.14366 1.84071 -1.54669 -0 -0 -2.2177 0.02088 0 0 0 0 0 0.01173 0.02601 2.14396 0 -0.01664 0 -1.5107 -0.12649 0.49324 -1.40159
VAL_205 -4.76247 0.72873 1.01479 -0.32494 0.36317 0.07387 0.51219 -1.11053 -0 -0 -0.15353 -0.74436 0 0 0 0 0 0.25196 0.04883 1.06401 0 -0.54216 0 1.9342 -0.02967 0.4767 -1.19921
ALA_206 -3.39519 0.4521 2.72187 -0.0186 0 0 1.51502 -1.61819 -0 -0 -1.28447 -0.39407 0 0 0 0 0 0.02105 0 0 0 -0.54168 0 1.8394 -0.076 0.60916 -0.16961
SER_207 -4.84801 0.53221 3.4353 -0.02993 0.00063 0.05479 1.66383 -1.72872 -0.02218 -0.13805 -1.39059 -0.91608 0 0 0 0 0 -0.04103 0.0038 0.1133 0 -0.17481 0.7273 -0.77834 0.28636 0.37818 -2.87204
TRP_208 -5.72454 0.62089 2.62607 -1.3399 0.07974 1.15792 1.1574 -1.93618 -0 -0 -1.17378 -0.38522 0 0 0 0 0 0.28302 0.29589 0 1.43569 -0.37145 0 1.6906 0.38846 0.54569 -0.64967
ASN_209 -7.10258 0.76834 6.7689 -0.16627 0.03782 0.24738 3.98229 -3.41705 -0 -0 -3.20911 -0.32433 0 0 -1.04925 -0.98654 0 0.24916 0.00364 0 2.04384 0.32108 0 -0.93687 0.34817 0.85395 -1.56742
GLU_210 -1.63818 0.10914 1.79049 -0.45785 0.26307 1.43563 0.41496 -0.78719 -0.02038 -0.13774 -0.13312 -3.02834 0 0 0 0 0 -0.09558 0.00336 0 3.79005 -0.29753 0 -2.7348 -0.03868 0.65406 -0.90864
LYS_211 -1.52564 0.21096 1.66534 -0.33313 0.06961 0.20474 0.18239 -0.70762 -0.02038 -0.13774 0.08098 -0.29105 0 0 0 0 0 -0.02501 0.00232 1.81334 0 0.05273 0 -1.5107 -0.31446 0.46865 -0.11468
GLU_212 -3.98174 0.28895 4.93248 -0.34765 0.09124 0.48466 2.58351 -2.07817 -0.00059 -0.00316 -2.87233 -0.57146 0 0 0 -0.98654 0 0.0228 0.0265 0 3.10627 0.10727 0 -2.7348 0.14249 0.54879 -1.24147
ARG_213 -1.72282 0.07848 1.36888 -0.60586 0.07058 0.39604 0.22094 -0.6511 -0.00638 -0.02034 -0.29168 0.53111 0 0 0 0 0 -0.00866 0.00965 1.83908 0 -0.13437 0 -1.2888 0.08843 0.32629 0.19949
ILE_214 -7.75426 1.02361 2.41968 -0.46988 0.36445 0.08715 1.3604 -2.17174 -0.03105 -0.22489 -0.92734 0.20627 0 0 0 0 0 -0.04904 0.08583 0.62434 0 -0.61292 0 0.73287 -0.29057 0.48806 -5.13901
LYS_215 -1.97852 0.11266 1.68996 -0.31084 0.03034 0.16485 0.69066 -0.9158 -0.03304 -0.26658 -0.74051 -0.16019 0 0 0 0 0 -0.01349 0.04883 1.57422 0 0.24972 0 -1.5107 0.30465 0.55608 -0.50767
VAL_216 -5.49496 1.05845 2.26427 -0.37406 0.27393 0.09064 0.97675 -1.7636 -0.00886 -0.08684 -0.71162 0.00208 0 0 0 0 0 -0.04677 0.00011 0.77262 0 -0.749 0 1.9342 0.32263 0.37467 -1.16536
TYR_217 -5.09377 0.35093 3.11616 -0.60232 0.04877 0.29178 2.61838 -1.91291 -0.00885 -0.10873 -2.22363 -0.14053 0 0 0 0 0 -0.01109 0.00323 0 2.41925 -0.03525 5e-05 1.2797 -0.30466 0.35249 0.03901
ASN_218 -3.91733 0.16443 2.83645 -0.29357 0.03071 0.57769 0.71055 -1.32998 -0.0144 -0.126 -0.14776 -0.75981 0 0 0 0 0 -0.00241 0.00043 0 2.49157 -0.47778 0 -0.93687 0.00879 0.16069 -1.0246
ILE_219 -5.75489 0.70934 2.51198 -0.48055 0.36238 0.10776 2.25545 -1.83985 -0 -0 -2.23936 -0.01674 0 0 0 0 0 -0.04084 0.03911 0.3749 0 -0.75291 0 0.73287 -0.0949 0.26855 -3.85769
MET_220 -4.36284 0.39927 1.67366 -0.45945 0.11056 0.09219 0.83943 -0.97203 -0.00555 -0.01727 -0.52637 -0.27778 0 0 0 0 0 -0.00984 0.09227 2.03205 0 -0.05619 0 0.60916 -0.08635 0.48025 -0.44485
GLY_221 -1.9537 0.03714 2.47934 -0.00134 0 0 1.74928 -1.17999 -0 -0 -2.10068 -0.34525 0 0 0 0 0 -0.08817 0 0 0 -1.44654 0 0.83697 0.4079 0.34322 -1.26181
ILE_222 -5.42599 0.45682 2.4133 -0.5643 0.38763 0.12559 0.82386 -1.52223 -0 -0 -0.36985 0.09805 0 0 0 0 0 -0.02353 0.02654 1.39343 0 -0.64516 0 0.73287 0.10713 0.2627 -1.72316
ASN_223 -3.01875 0.1664 3.187 -0.17417 0.01685 0.25905 1.49429 -1.52593 -0 -0 -1.99753 -0.49362 0 0 0 -0.51903 0 -0.07908 0.09261 0 2.59147 -0.26162 0 -0.93687 -0.16404 0.2656 -1.09737
ARG_224 -2.52835 0.12601 1.52734 -0.57537 0.09414 0.32633 0.16192 -0.7559 -0 -0 -0.129 0.02546 0 0 0 0 0 -0.00786 0.02132 2.31775 0 -0.20843 0 -1.2888 -0.14142 0.17817 -0.85669
GLY:CtermProteinFull_225 -0.24113 0.00575 0.3083 -0.00214 0 0 0 -0.12881 -0 -0 -0.25944 -0.08132 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.1038 0.12033 0.45469
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 303 DOMAINID 450 MODEL 5 T0981
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 110.350 tmscore: 0.26366 5m9fA_201 prob: 100 ident: 21.19
ATOM      1  N   GLU A   1     -26.609 -26.733  11.503  1.00  3.890          N  
ATOM      2  CA  GLU A   1     -26.107 -26.625  10.135  1.00  3.890          C  
ATOM      3  C   GLU A   1     -24.736 -27.291   9.941  1.00  3.890          C  
ATOM      4  O   GLU A   1     -24.632 -28.510   9.866  1.00  3.890          O  
ATOM      5  CB  GLU A   1     -26.039 -25.152   9.705  1.00  5.450          C  
ATOM      6  CG  GLU A   1     -27.402 -24.474   9.522  1.00  5.450          C  
ATOM      7  CD  GLU A   1     -27.287 -23.022   9.137  1.00  5.450          C  
ATOM      8  OE1 GLU A   1     -26.192 -22.515   9.142  1.00  5.450          O  
ATOM      9  OE2 GLU A   1     -28.293 -22.425   8.838  1.00  5.450          O  
ATOM     10 1H   GLU A   1     -27.418 -26.141  11.614  1.00  4.670          H  
ATOM     11 2H   GLU A   1     -26.871 -27.691  11.723  1.00  4.670          H  
ATOM     12 3H   GLU A   1     -25.890 -26.436  12.143  1.00  4.670          H  
ATOM     13  HA  GLU A   1     -26.817 -27.133   9.480  1.00  4.670          H  
ATOM     14 1HB  GLU A   1     -25.487 -24.579  10.450  1.00  6.540          H  
ATOM     15 2HB  GLU A   1     -25.505 -25.070   8.757  1.00  6.540          H  
ATOM     16 1HG  GLU A   1     -27.959 -24.999   8.745  1.00  6.540          H  
ATOM     17 2HG  GLU A   1     -27.969 -24.548  10.447  1.00  6.540          H  
ATOM     18  N   TYR A   2     -23.665 -26.501   9.835  1.00  3.890          N  
ATOM     19  CA  TYR A   2     -22.345 -27.089   9.570  1.00  3.890          C  
ATOM     20  C   TYR A   2     -21.821 -28.002  10.685  1.00  3.890          C  
ATOM     21  O   TYR A   2     -21.041 -28.914  10.411  1.00  3.890          O  
ATOM     22  CB  TYR A   2     -21.330 -26.007   9.219  1.00  5.450          C  
ATOM     23  CG  TYR A   2     -20.698 -25.268  10.344  1.00  5.450          C  
ATOM     24  CD1 TYR A   2     -19.500 -25.726  10.835  1.00  5.450          C  
ATOM     25  CD2 TYR A   2     -21.281 -24.134  10.865  1.00  5.450          C  
ATOM     26  CE1 TYR A   2     -18.861 -25.058  11.838  1.00  5.450          C  
ATOM     27  CE2 TYR A   2     -20.647 -23.453  11.880  1.00  5.450          C  
ATOM     28  CZ  TYR A   2     -19.435 -23.907  12.365  1.00  5.450          C  
ATOM     29  OH  TYR A   2     -18.786 -23.211  13.369  1.00  5.450          O  
ATOM     30  H   TYR A   2     -23.750 -25.495   9.899  1.00  4.670          H  
ATOM     31  HA  TYR A   2     -22.439 -27.718   8.684  1.00  4.670          H  
ATOM     32 1HB  TYR A   2     -20.534 -26.457   8.640  1.00  6.540          H  
ATOM     33 2HB  TYR A   2     -21.808 -25.276   8.572  1.00  6.540          H  
ATOM     34  HD1 TYR A   2     -19.061 -26.614  10.411  1.00  6.540          H  
ATOM     35  HD2 TYR A   2     -22.229 -23.770  10.469  1.00  6.540          H  
ATOM     36  HE1 TYR A   2     -17.904 -25.425  12.214  1.00  6.540          H  
ATOM     37  HE2 TYR A   2     -21.094 -22.549  12.291  1.00  6.540          H  
ATOM     38  HH  TYR A   2     -19.327 -22.466  13.644  1.00  6.540          H  
ATOM     39  N   ASN A   3     -22.286 -27.808  11.929  1.00  3.890          N  
ATOM     40  CA  ASN A   3     -21.846 -28.633  13.051  1.00  3.890          C  
ATOM     41  C   ASN A   3     -22.696 -29.895  13.239  1.00  3.240          C  
ATOM     42  O   ASN A   3     -22.473 -30.658  14.180  1.00  3.500          O  
ATOM     43  CB  ASN A   3     -21.881 -27.824  14.328  1.00  5.450          C  
ATOM     44  CG  ASN A   3     -20.827 -26.789  14.412  1.00  5.450          C  
ATOM     45  OD1 ASN A   3     -19.642 -27.053  14.157  1.00  5.450          O  
ATOM     46  ND2 ASN A   3     -21.220 -25.597  14.771  1.00  5.450          N  
ATOM     47  H   ASN A   3     -22.901 -27.035  12.126  1.00  4.670          H  
ATOM     48  HA  ASN A   3     -20.825 -28.956  12.865  1.00  4.670          H  
ATOM     49 1HB  ASN A   3     -22.854 -27.347  14.421  1.00  6.540          H  
ATOM     50 2HB  ASN A   3     -21.763 -28.495  15.180  1.00  6.540          H  
ATOM     51 1HD2 ASN A   3     -20.551 -24.854  14.852  1.00  6.540          H  
ATOM     52 2HD2 ASN A   3     -22.181 -25.423  14.977  1.00  6.540          H  
ATOM     53  N   ASP A   4     -23.675 -30.111  12.363  1.00  2.680          N  
ATOM     54  CA  ASP A   4     -24.514 -31.298  12.416  1.00  2.530          C  
ATOM     55  C   ASP A   4     -23.840 -32.333  11.546  1.00  2.060          C  
ATOM     56  O   ASP A   4     -22.773 -32.044  11.003  1.00  1.980          O  
ATOM     57  CB  ASP A   4     -25.944 -30.969  12.000  1.00  3.600          C  
ATOM     58  CG  ASP A   4     -26.661 -30.160  13.097  1.00  3.600          C  
ATOM     59  OD1 ASP A   4     -26.582 -30.569  14.250  1.00  3.600          O  
ATOM     60  OD2 ASP A   4     -27.238 -29.127  12.806  1.00  3.600          O  
ATOM     61  H   ASP A   4     -23.827 -29.461  11.589  1.00  3.220          H  
ATOM     62  HA  ASP A   4     -24.537 -31.676  13.437  1.00  3.040          H  
ATOM     63 1HB  ASP A   4     -25.930 -30.392  11.074  1.00  4.320          H  
ATOM     64 2HB  ASP A   4     -26.499 -31.884  11.809  1.00  4.320          H  
ATOM     65  N   TYR A   5     -24.399 -33.535  11.413  1.00  2.000          N  
ATOM     66  CA  TYR A   5     -23.670 -34.517  10.620  1.00  1.710          C  
ATOM     67  C   TYR A   5     -24.192 -34.759   9.216  1.00  1.620          C  
ATOM     68  O   TYR A   5     -25.396 -34.857   8.969  1.00  1.910          O  
ATOM     69  CB  TYR A   5     -23.631 -35.851  11.330  1.00  2.510          C  
ATOM     70  CG  TYR A   5     -22.888 -35.802  12.600  1.00  2.510          C  
ATOM     71  CD1 TYR A   5     -23.596 -35.675  13.776  1.00  2.510          C  
ATOM     72  CD2 TYR A   5     -21.503 -35.845  12.610  1.00  2.510          C  
ATOM     73  CE1 TYR A   5     -22.936 -35.600  14.965  1.00  2.510          C  
ATOM     74  CE2 TYR A   5     -20.836 -35.761  13.813  1.00  2.510          C  
ATOM     75  CZ  TYR A   5     -21.564 -35.641  14.988  1.00  2.510          C  
ATOM     76  OH  TYR A   5     -20.937 -35.545  16.183  1.00  2.510          O  
ATOM     77  H   TYR A   5     -25.275 -33.763  11.857  1.00  2.400          H  
ATOM     78  HA  TYR A   5     -22.647 -34.169  10.521  1.00  2.050          H  
ATOM     79 1HB  TYR A   5     -24.641 -36.209  11.522  1.00  3.010          H  
ATOM     80 2HB  TYR A   5     -23.150 -36.550  10.684  1.00  3.010          H  
ATOM     81  HD1 TYR A   5     -24.685 -35.634  13.758  1.00  3.010          H  
ATOM     82  HD2 TYR A   5     -20.948 -35.937  11.677  1.00  3.010          H  
ATOM     83  HE1 TYR A   5     -23.493 -35.501  15.900  1.00  3.010          H  
ATOM     84  HE2 TYR A   5     -19.746 -35.789  13.843  1.00  3.010          H  
ATOM     85  HH  TYR A   5     -21.567 -35.779  16.903  1.00  3.010          H  
ATOM     86  N   PHE A   6     -23.237 -34.940   8.321  1.00  1.370          N  
ATOM     87  CA  PHE A   6     -23.418 -35.308   6.937  1.00  1.310          C  
ATOM     88  C   PHE A   6     -23.259 -36.799   6.763  1.00  1.060          C  
ATOM     89  O   PHE A   6     -22.289 -37.385   7.255  1.00  0.990          O  
ATOM     90  CB  PHE A   6     -22.389 -34.609   6.056  1.00  1.860          C  
ATOM     91  CG  PHE A   6     -22.467 -35.055   4.647  1.00  1.860          C  
ATOM     92  CD1 PHE A   6     -23.459 -34.589   3.815  1.00  1.860          C  
ATOM     93  CD2 PHE A   6     -21.554 -35.975   4.152  1.00  1.860          C  
ATOM     94  CE1 PHE A   6     -23.542 -35.028   2.520  1.00  1.860          C  
ATOM     95  CE2 PHE A   6     -21.643 -36.407   2.857  1.00  1.860          C  
ATOM     96  CZ  PHE A   6     -22.633 -35.937   2.043  1.00  1.860          C  
ATOM     97  H   PHE A   6     -22.289 -34.783   8.646  1.00  1.640          H  
ATOM     98  HA  PHE A   6     -24.423 -35.021   6.625  1.00  1.570          H  
ATOM     99 1HB  PHE A   6     -22.547 -33.533   6.089  1.00  2.230          H  
ATOM    100 2HB  PHE A   6     -21.384 -34.806   6.433  1.00  2.230          H  
ATOM    101  HD1 PHE A   6     -24.185 -33.871   4.194  1.00  2.230          H  
ATOM    102  HD2 PHE A   6     -20.769 -36.361   4.809  1.00  2.230          H  
ATOM    103  HE1 PHE A   6     -24.331 -34.659   1.869  1.00  2.230          H  
ATOM    104  HE2 PHE A   6     -20.943 -37.122   2.472  1.00  2.230          H  
ATOM    105  HZ  PHE A   6     -22.703 -36.287   1.015  1.00  2.230          H  
ATOM    106  N   LYS A   7     -24.206 -37.414   6.067  1.00  1.120          N  
ATOM    107  CA  LYS A   7     -24.174 -38.847   5.817  1.00  0.990          C  
ATOM    108  C   LYS A   7     -23.402 -39.192   4.545  1.00  0.970          C  
ATOM    109  O   LYS A   7     -23.863 -38.929   3.432  1.00  1.190          O  
ATOM    110  CB  LYS A   7     -25.617 -39.346   5.703  1.00  1.440          C  
ATOM    111  CG  LYS A   7     -25.797 -40.835   5.544  1.00  1.440          C  
ATOM    112  CD  LYS A   7     -27.284 -41.197   5.501  1.00  1.440          C  
ATOM    113  CE  LYS A   7     -27.526 -42.694   5.280  1.00  1.440          C  
ATOM    114  NZ  LYS A   7     -29.002 -43.002   5.211  1.00  1.440          N  
ATOM    115  H   LYS A   7     -24.973 -36.867   5.700  1.00  1.340          H  
ATOM    116  HA  LYS A   7     -23.674 -39.340   6.653  1.00  1.190          H  
ATOM    117 1HB  LYS A   7     -26.170 -39.039   6.587  1.00  1.730          H  
ATOM    118 2HB  LYS A   7     -26.090 -38.867   4.846  1.00  1.730          H  
ATOM    119 1HG  LYS A   7     -25.296 -41.190   4.640  1.00  1.730          H  
ATOM    120 2HG  LYS A   7     -25.352 -41.306   6.399  1.00  1.730          H  
ATOM    121 1HD  LYS A   7     -27.743 -40.908   6.450  1.00  1.730          H  
ATOM    122 2HD  LYS A   7     -27.768 -40.638   4.701  1.00  1.730          H  
ATOM    123 1HE  LYS A   7     -27.057 -42.995   4.344  1.00  1.730          H  
ATOM    124 2HE  LYS A   7     -27.080 -43.263   6.098  1.00  1.730          H  
ATOM    125 1HZ  LYS A   7     -29.162 -43.990   5.050  1.00  1.730          H  
ATOM    126 2HZ  LYS A   7     -29.443 -42.732   6.081  1.00  1.730          H  
ATOM    127 3HZ  LYS A   7     -29.415 -42.479   4.452  1.00  1.730          H  
ATOM    128  N   TYR A   8     -22.246 -39.831   4.708  1.00  0.850          N  
ATOM    129  CA  TYR A   8     -21.387 -40.180   3.588  1.00  0.940          C  
ATOM    130  C   TYR A   8     -21.350 -41.682   3.353  1.00  0.880          C  
ATOM    131  O   TYR A   8     -21.091 -42.468   4.270  1.00  0.890          O  
ATOM    132  CB  TYR A   8     -19.977 -39.677   3.851  1.00  1.280          C  
ATOM    133  CG  TYR A   8     -18.975 -40.041   2.802  1.00  1.280          C  
ATOM    134  CD1 TYR A   8     -18.920 -39.349   1.613  1.00  1.280          C  
ATOM    135  CD2 TYR A   8     -18.094 -41.072   3.037  1.00  1.280          C  
ATOM    136  CE1 TYR A   8     -17.978 -39.688   0.674  1.00  1.280          C  
ATOM    137  CE2 TYR A   8     -17.158 -41.410   2.107  1.00  1.280          C  
ATOM    138  CZ  TYR A   8     -17.093 -40.725   0.929  1.00  1.280          C  
ATOM    139  OH  TYR A   8     -16.147 -41.061  -0.009  1.00  1.280          O  
ATOM    140  H   TYR A   8     -21.908 -40.034   5.653  1.00  1.020          H  
ATOM    141  HA  TYR A   8     -21.778 -39.708   2.688  1.00  1.130          H  
ATOM    142 1HB  TYR A   8     -19.979 -38.604   3.968  1.00  1.540          H  
ATOM    143 2HB  TYR A   8     -19.647 -40.094   4.790  1.00  1.540          H  
ATOM    144  HD1 TYR A   8     -19.609 -38.538   1.415  1.00  1.540          H  
ATOM    145  HD2 TYR A   8     -18.146 -41.616   3.962  1.00  1.540          H  
ATOM    146  HE1 TYR A   8     -17.926 -39.143  -0.267  1.00  1.540          H  
ATOM    147  HE2 TYR A   8     -16.466 -42.220   2.301  1.00  1.540          H  
ATOM    148  HH  TYR A   8     -16.235 -40.485  -0.772  1.00  1.540          H  
ATOM    149  N   GLN A   9     -21.590 -42.094   2.115  1.00  0.890          N  
ATOM    150  CA  GLN A   9     -21.549 -43.517   1.804  1.00  0.910          C  
ATOM    151  C   GLN A   9     -20.168 -43.914   1.282  1.00  1.020          C  
ATOM    152  O   GLN A   9     -19.629 -43.271   0.380  1.00  1.240          O  
ATOM    153  CB  GLN A   9     -22.654 -43.863   0.795  1.00  1.270          C  
ATOM    154  CG  GLN A   9     -24.071 -43.638   1.360  1.00  1.270          C  
ATOM    155  CD  GLN A   9     -25.209 -43.942   0.364  1.00  1.270          C  
ATOM    156  OE1 GLN A   9     -25.316 -45.044  -0.204  1.00  1.270          O  
ATOM    157  NE2 GLN A   9     -26.065 -42.947   0.152  1.00  1.270          N  
ATOM    158  H   GLN A   9     -21.800 -41.412   1.398  1.00  1.070          H  
ATOM    159  HA  GLN A   9     -21.731 -44.086   2.718  1.00  1.090          H  
ATOM    160 1HB  GLN A   9     -22.538 -43.256  -0.103  1.00  1.520          H  
ATOM    161 2HB  GLN A   9     -22.563 -44.909   0.503  1.00  1.520          H  
ATOM    162 1HG  GLN A   9     -24.197 -44.287   2.228  1.00  1.520          H  
ATOM    163 2HG  GLN A   9     -24.161 -42.596   1.669  1.00  1.520          H  
ATOM    164 1HE2 GLN A   9     -26.830 -43.063  -0.484  1.00  1.520          H  
ATOM    165 2HE2 GLN A   9     -25.945 -42.071   0.626  1.00  1.520          H  
ATOM    166  N   TRP A  10     -19.652 -45.035   1.789  1.00  1.040          N  
ATOM    167  CA  TRP A  10     -18.345 -45.554   1.396  1.00  0.940          C  
ATOM    168  C   TRP A  10     -18.399 -47.049   1.045  1.00  0.880          C  
ATOM    169  O   TRP A  10     -19.103 -47.839   1.687  1.00  1.310          O  
ATOM    170  CB  TRP A  10     -17.349 -45.361   2.563  1.00  1.360          C  
ATOM    171  CG  TRP A  10     -15.958 -45.806   2.244  1.00  1.360          C  
ATOM    172  CD1 TRP A  10     -14.954 -45.039   1.752  1.00  1.360          C  
ATOM    173  CD2 TRP A  10     -15.419 -47.147   2.349  1.00  1.360          C  
ATOM    174  NE1 TRP A  10     -13.841 -45.806   1.545  1.00  1.360          N  
ATOM    175  CE2 TRP A  10     -14.119 -47.097   1.899  1.00  1.360          C  
ATOM    176  CE3 TRP A  10     -15.943 -48.361   2.758  1.00  1.360          C  
ATOM    177  CZ2 TRP A  10     -13.333 -48.218   1.850  1.00  1.360          C  
ATOM    178  CZ3 TRP A  10     -15.170 -49.474   2.688  1.00  1.360          C  
ATOM    179  CH2 TRP A  10     -13.899 -49.409   2.252  1.00  1.360          C  
ATOM    180  H   TRP A  10     -20.163 -45.512   2.538  1.00  1.250          H  
ATOM    181  HA  TRP A  10     -17.995 -45.001   0.525  1.00  1.130          H  
ATOM    182 1HB  TRP A  10     -17.322 -44.315   2.846  1.00  1.630          H  
ATOM    183 2HB  TRP A  10     -17.701 -45.917   3.434  1.00  1.630          H  
ATOM    184  HD1 TRP A  10     -15.027 -43.972   1.540  1.00  1.630          H  
ATOM    185  HE1 TRP A  10     -12.959 -45.484   1.171  1.00  1.630          H  
ATOM    186  HE3 TRP A  10     -16.957 -48.423   3.107  1.00  1.630          H  
ATOM    187  HZ2 TRP A  10     -12.310 -48.193   1.493  1.00  1.630          H  
ATOM    188  HZ3 TRP A  10     -15.603 -50.418   2.999  1.00  1.630          H  
ATOM    189  HH2 TRP A  10     -13.309 -50.322   2.220  1.00  1.630          H  
ATOM    190  N   TRP A  11     -17.637 -47.460   0.027  1.00  0.890          N  
ATOM    191  CA  TRP A  11     -17.517 -48.883  -0.297  1.00  1.140          C  
ATOM    192  C   TRP A  11     -16.281 -49.148  -1.157  1.00  1.030          C  
ATOM    193  O   TRP A  11     -15.911 -48.323  -1.994  1.00  1.530          O  
ATOM    194  CB  TRP A  11     -18.781 -49.410  -0.980  1.00  1.500          C  
ATOM    195  CG  TRP A  11     -18.763 -50.896  -1.169  1.00  1.500          C  
ATOM    196  CD1 TRP A  11     -19.161 -51.824  -0.254  1.00  1.500          C  
ATOM    197  CD2 TRP A  11     -18.352 -51.644  -2.338  1.00  1.500          C  
ATOM    198  NE1 TRP A  11     -19.011 -53.076  -0.760  1.00  1.500          N  
ATOM    199  CE2 TRP A  11     -18.524 -52.992  -2.033  1.00  1.500          C  
ATOM    200  CE3 TRP A  11     -17.862 -51.282  -3.595  1.00  1.500          C  
ATOM    201  CZ2 TRP A  11     -18.225 -53.988  -2.934  1.00  1.500          C  
ATOM    202  CZ3 TRP A  11     -17.568 -52.280  -4.501  1.00  1.500          C  
ATOM    203  CH2 TRP A  11     -17.749 -53.600  -4.179  1.00  1.500          C  
ATOM    204  H   TRP A  11     -17.097 -46.784  -0.499  1.00  1.070          H  
ATOM    205  HA  TRP A  11     -17.401 -49.441   0.629  1.00  1.370          H  
ATOM    206 1HB  TRP A  11     -19.660 -49.157  -0.392  1.00  1.800          H  
ATOM    207 2HB  TRP A  11     -18.892 -48.940  -1.954  1.00  1.800          H  
ATOM    208  HD1 TRP A  11     -19.534 -51.604   0.743  1.00  1.800          H  
ATOM    209  HE1 TRP A  11     -19.231 -53.938  -0.272  1.00  1.800          H  
ATOM    210  HE3 TRP A  11     -17.715 -50.234  -3.854  1.00  1.800          H  
ATOM    211  HZ2 TRP A  11     -18.354 -55.050  -2.691  1.00  1.800          H  
ATOM    212  HZ3 TRP A  11     -17.188 -51.992  -5.478  1.00  1.800          H  
ATOM    213  HH2 TRP A  11     -17.506 -54.365  -4.913  1.00  1.800          H  
ATOM    214  N   LYS A  12     -15.673 -50.319  -0.961  1.00  1.250          N  
ATOM    215  CA  LYS A  12     -14.520 -50.787  -1.723  1.00  1.520          C  
ATOM    216  C   LYS A  12     -14.684 -52.289  -1.939  1.00  1.940          C  
ATOM    217  O   LYS A  12     -15.142 -52.988  -1.042  1.00  2.550          O  
ATOM    218  CB  LYS A  12     -13.230 -50.483  -0.948  1.00  2.020          C  
ATOM    219  CG  LYS A  12     -11.873 -50.757  -1.632  1.00  2.020          C  
ATOM    220  CD  LYS A  12     -11.459 -49.647  -2.600  1.00  2.020          C  
ATOM    221  CE  LYS A  12     -10.046 -49.903  -3.149  1.00  2.020          C  
ATOM    222  NZ  LYS A  12      -9.604 -48.836  -4.101  1.00  2.020          N  
ATOM    223  H   LYS A  12     -16.042 -50.931  -0.246  1.00  1.500          H  
ATOM    224  HA  LYS A  12     -14.505 -50.296  -2.695  1.00  1.820          H  
ATOM    225 1HB  LYS A  12     -13.235 -49.435  -0.678  1.00  2.420          H  
ATOM    226 2HB  LYS A  12     -13.232 -51.065  -0.030  1.00  2.420          H  
ATOM    227 1HG  LYS A  12     -11.107 -50.855  -0.857  1.00  2.420          H  
ATOM    228 2HG  LYS A  12     -11.904 -51.680  -2.177  1.00  2.420          H  
ATOM    229 1HD  LYS A  12     -12.162 -49.605  -3.432  1.00  2.420          H  
ATOM    230 2HD  LYS A  12     -11.473 -48.685  -2.084  1.00  2.420          H  
ATOM    231 1HE  LYS A  12      -9.344 -49.944  -2.315  1.00  2.420          H  
ATOM    232 2HE  LYS A  12     -10.034 -50.867  -3.664  1.00  2.420          H  
ATOM    233 1HZ  LYS A  12      -8.671 -49.051  -4.430  1.00  2.420          H  
ATOM    234 2HZ  LYS A  12     -10.235 -48.793  -4.888  1.00  2.420          H  
ATOM    235 3HZ  LYS A  12      -9.596 -47.943  -3.629  1.00  2.420          H  
ATOM    236  N   SER A  13     -14.287 -52.788  -3.113  1.00  2.160          N  
ATOM    237  CA  SER A  13     -14.376 -54.219  -3.439  1.00  2.750          C  
ATOM    238  C   SER A  13     -13.335 -55.108  -2.761  1.00  3.030          C  
ATOM    239  O   SER A  13     -13.425 -56.336  -2.808  1.00  3.530          O  
ATOM    240  CB  SER A  13     -14.265 -54.391  -4.939  1.00  3.610          C  
ATOM    241  OG  SER A  13     -12.991 -54.021  -5.388  1.00  3.610          O  
ATOM    242  H   SER A  13     -13.923 -52.169  -3.822  1.00  2.590          H  
ATOM    243  HA  SER A  13     -15.352 -54.578  -3.113  1.00  3.300          H  
ATOM    244 1HB  SER A  13     -14.459 -55.432  -5.195  1.00  4.340          H  
ATOM    245 2HB  SER A  13     -15.016 -53.786  -5.435  1.00  4.340          H  
ATOM    246  HG  SER A  13     -12.976 -54.213  -6.332  1.00  4.340          H  
ATOM    247  N   GLU A  14     -12.328 -54.502  -2.166  1.00  3.050          N  
ATOM    248  CA  GLU A  14     -11.283 -55.243  -1.489  1.00  3.600          C  
ATOM    249  C   GLU A  14     -11.540 -55.238   0.007  1.00  3.420          C  
ATOM    250  O   GLU A  14     -12.000 -54.238   0.559  1.00  3.220          O  
ATOM    251  CB  GLU A  14      -9.909 -54.645  -1.809  1.00  4.820          C  
ATOM    252  CG  GLU A  14      -9.503 -54.773  -3.285  1.00  4.820          C  
ATOM    253  CD  GLU A  14      -8.145 -54.181  -3.598  1.00  4.820          C  
ATOM    254  OE1 GLU A  14      -7.641 -53.440  -2.788  1.00  4.820          O  
ATOM    255  OE2 GLU A  14      -7.615 -54.475  -4.644  1.00  4.820          O  
ATOM    256  H   GLU A  14     -12.320 -53.498  -2.166  1.00  3.660          H  
ATOM    257  HA  GLU A  14     -11.300 -56.276  -1.835  1.00  4.320          H  
ATOM    258 1HB  GLU A  14      -9.905 -53.586  -1.546  1.00  5.780          H  
ATOM    259 2HB  GLU A  14      -9.148 -55.136  -1.199  1.00  5.780          H  
ATOM    260 1HG  GLU A  14      -9.498 -55.829  -3.555  1.00  5.780          H  
ATOM    261 2HG  GLU A  14     -10.259 -54.278  -3.897  1.00  5.780          H  
ATOM    262  N   VAL A  15     -11.198 -56.338   0.669  1.00  3.840          N  
ATOM    263  CA  VAL A  15     -11.319 -56.396   2.119  1.00  3.890          C  
ATOM    264  C   VAL A  15     -10.113 -55.742   2.748  1.00  3.530          C  
ATOM    265  O   VAL A  15      -8.969 -56.080   2.429  1.00  3.540          O  
ATOM    266  CB  VAL A  15     -11.484 -57.849   2.600  1.00  5.430          C  
ATOM    267  CG1 VAL A  15     -11.487 -57.919   4.142  1.00  5.430          C  
ATOM    268  CG2 VAL A  15     -12.812 -58.379   2.050  1.00  5.430          C  
ATOM    269  H   VAL A  15     -10.831 -57.127   0.155  1.00  4.610          H  
ATOM    270  HA  VAL A  15     -12.208 -55.835   2.421  1.00  4.670          H  
ATOM    271  HB  VAL A  15     -10.656 -58.456   2.236  1.00  6.510          H  
ATOM    272 1HG1 VAL A  15     -11.616 -58.952   4.458  1.00  6.510          H  
ATOM    273 2HG1 VAL A  15     -10.542 -57.545   4.536  1.00  6.510          H  
ATOM    274 3HG1 VAL A  15     -12.289 -57.320   4.533  1.00  6.510          H  
ATOM    275 1HG2 VAL A  15     -12.958 -59.411   2.371  1.00  6.510          H  
ATOM    276 2HG2 VAL A  15     -13.623 -57.762   2.426  1.00  6.510          H  
ATOM    277 3HG2 VAL A  15     -12.806 -58.338   0.961  1.00  6.510          H  
ATOM    278  N   ASN A  16     -10.380 -54.782   3.614  1.00  3.580          N  
ATOM    279  CA  ASN A  16      -9.341 -54.031   4.275  1.00  3.480          C  
ATOM    280  C   ASN A  16      -9.018 -54.596   5.649  1.00  3.130          C  
ATOM    281  O   ASN A  16      -9.616 -54.180   6.651  1.00  3.480          O  
ATOM    282  CB  ASN A  16      -9.698 -52.563   4.335  1.00  4.910          C  
ATOM    283  CG  ASN A  16      -9.756 -51.923   2.961  1.00  4.910          C  
ATOM    284  OD1 ASN A  16      -9.013 -52.290   2.045  1.00  4.910          O  
ATOM    285  ND2 ASN A  16     -10.602 -50.946   2.808  1.00  4.910          N  
ATOM    286  H   ASN A  16     -11.357 -54.606   3.856  1.00  4.300          H  
ATOM    287  HA  ASN A  16      -8.428 -54.117   3.684  1.00  4.180          H  
ATOM    288 1HB  ASN A  16     -10.650 -52.429   4.842  1.00  5.890          H  
ATOM    289 2HB  ASN A  16      -8.944 -52.049   4.905  1.00  5.890          H  
ATOM    290 1HD2 ASN A  16     -10.654 -50.480   1.926  1.00  5.890          H  
ATOM    291 2HD2 ASN A  16     -11.166 -50.658   3.576  1.00  5.890          H  
ATOM    292  N   GLU A  17      -8.133 -55.606   5.679  1.00  2.970          N  
ATOM    293  CA  GLU A  17      -7.721 -56.254   6.924  1.00  3.100          C  
ATOM    294  C   GLU A  17      -6.922 -55.255   7.758  1.00  2.670          C  
ATOM    295  O   GLU A  17      -7.052 -55.197   8.981  1.00  3.030          O  
ATOM    296  CB  GLU A  17      -6.890 -57.500   6.625  1.00  4.290          C  
ATOM    297  CG  GLU A  17      -7.684 -58.637   5.985  1.00  4.290          C  
ATOM    298  CD  GLU A  17      -6.834 -59.827   5.647  1.00  4.290          C  
ATOM    299  OE1 GLU A  17      -5.636 -59.722   5.759  1.00  4.290          O  
ATOM    300  OE2 GLU A  17      -7.379 -60.838   5.275  1.00  4.290          O  
ATOM    301  H   GLU A  17      -7.724 -55.912   4.801  1.00  3.560          H  
ATOM    302  HA  GLU A  17      -8.609 -56.544   7.486  1.00  3.720          H  
ATOM    303 1HB  GLU A  17      -6.073 -57.238   5.953  1.00  5.150          H  
ATOM    304 2HB  GLU A  17      -6.447 -57.872   7.549  1.00  5.150          H  
ATOM    305 1HG  GLU A  17      -8.472 -58.946   6.671  1.00  5.150          H  
ATOM    306 2HG  GLU A  17      -8.159 -58.267   5.076  1.00  5.150          H  
ATOM    307  N   LYS A  18      -6.099 -54.474   7.052  1.00  2.290          N  
ATOM    308  CA  LYS A  18      -5.279 -53.388   7.583  1.00  2.130          C  
ATOM    309  C   LYS A  18      -6.020 -52.260   6.920  1.00  1.760          C  
ATOM    310  O   LYS A  18      -6.385 -52.428   5.753  1.00  1.990          O  
ATOM    311  CB  LYS A  18      -3.829 -53.490   7.132  1.00  3.050          C  
ATOM    312  CG  LYS A  18      -3.172 -54.853   7.420  1.00  3.050          C  
ATOM    313  CD  LYS A  18      -3.110 -55.187   8.903  1.00  3.050          C  
ATOM    314  CE  LYS A  18      -2.319 -56.473   9.139  1.00  3.050          C  
ATOM    315  NZ  LYS A  18      -2.295 -56.864  10.576  1.00  3.050          N  
ATOM    316  H   LYS A  18      -6.080 -54.631   6.055  1.00  2.750          H  
ATOM    317  HA  LYS A  18      -5.367 -53.296   8.666  1.00  2.560          H  
ATOM    318 1HB  LYS A  18      -3.766 -53.300   6.063  1.00  3.660          H  
ATOM    319 2HB  LYS A  18      -3.248 -52.721   7.629  1.00  3.660          H  
ATOM    320 1HG  LYS A  18      -3.730 -55.638   6.908  1.00  3.660          H  
ATOM    321 2HG  LYS A  18      -2.156 -54.840   7.026  1.00  3.660          H  
ATOM    322 1HD  LYS A  18      -2.653 -54.380   9.452  1.00  3.660          H  
ATOM    323 2HD  LYS A  18      -4.122 -55.332   9.286  1.00  3.660          H  
ATOM    324 1HE  LYS A  18      -2.769 -57.279   8.560  1.00  3.660          H  
ATOM    325 2HE  LYS A  18      -1.294 -56.322   8.799  1.00  3.660          H  
ATOM    326 1HZ  LYS A  18      -1.759 -57.713  10.690  1.00  3.660          H  
ATOM    327 2HZ  LYS A  18      -1.871 -56.121  11.114  1.00  3.660          H  
ATOM    328 3HZ  LYS A  18      -3.239 -57.016  10.899  1.00  3.660          H  
ATOM    329  N   SER A  19      -6.223 -51.107   7.542  1.00  1.590          N  
ATOM    330  CA  SER A  19      -7.164 -50.239   6.846  1.00  1.280          C  
ATOM    331  C   SER A  19      -7.020 -48.734   6.864  1.00  1.020          C  
ATOM    332  O   SER A  19      -5.916 -48.190   6.857  1.00  1.140          O  
ATOM    333  CB  SER A  19      -8.504 -50.615   7.312  1.00  1.920          C  
ATOM    334  OG  SER A  19      -9.486 -50.000   6.528  1.00  1.920          O  
ATOM    335  H   SER A  19      -5.848 -50.868   8.466  1.00  1.910          H  
ATOM    336  HA  SER A  19      -7.128 -50.494   5.792  1.00  1.540          H  
ATOM    337 1HB  SER A  19      -8.618 -51.696   7.268  1.00  2.300          H  
ATOM    338 2HB  SER A  19      -8.592 -50.324   8.352  1.00  2.300          H  
ATOM    339  HG  SER A  19     -10.333 -50.213   6.963  1.00  2.300          H  
ATOM    340  N   LEU A  20      -8.164 -48.049   6.754  1.00  0.780          N  
ATOM    341  CA  LEU A  20      -8.148 -46.624   6.518  1.00  0.720          C  
ATOM    342  C   LEU A  20      -8.190 -45.736   7.747  1.00  0.670          C  
ATOM    343  O   LEU A  20      -8.816 -46.022   8.775  1.00  0.730          O  
ATOM    344  CB  LEU A  20      -9.318 -46.238   5.605  1.00  1.030          C  
ATOM    345  CG  LEU A  20      -9.398 -46.951   4.209  1.00  1.030          C  
ATOM    346  CD1 LEU A  20     -10.649 -46.487   3.477  1.00  1.030          C  
ATOM    347  CD2 LEU A  20      -8.159 -46.647   3.379  1.00  1.030          C  
ATOM    348  H   LEU A  20      -9.053 -48.535   6.873  1.00  0.940          H  
ATOM    349  HA  LEU A  20      -7.224 -46.401   6.011  1.00  0.860          H  
ATOM    350 1HB  LEU A  20     -10.242 -46.399   6.140  1.00  1.240          H  
ATOM    351 2HB  LEU A  20      -9.220 -45.177   5.404  1.00  1.240          H  
ATOM    352  HG  LEU A  20      -9.473 -48.032   4.358  1.00  1.240          H  
ATOM    353 1HD1 LEU A  20     -10.699 -46.991   2.522  1.00  1.240          H  
ATOM    354 2HD1 LEU A  20     -11.539 -46.712   4.047  1.00  1.240          H  
ATOM    355 3HD1 LEU A  20     -10.592 -45.425   3.314  1.00  1.240          H  
ATOM    356 1HD2 LEU A  20      -8.232 -47.155   2.417  1.00  1.240          H  
ATOM    357 2HD2 LEU A  20      -8.070 -45.570   3.218  1.00  1.240          H  
ATOM    358 3HD2 LEU A  20      -7.298 -47.009   3.887  1.00  1.240          H  
ATOM    359  N   LYS A  21      -7.523 -44.611   7.584  1.00  0.760          N  
ATOM    360  CA  LYS A  21      -7.420 -43.550   8.545  1.00  0.790          C  
ATOM    361  C   LYS A  21      -8.399 -42.446   8.208  1.00  0.800          C  
ATOM    362  O   LYS A  21      -8.209 -41.714   7.231  1.00  0.970          O  
ATOM    363  CB  LYS A  21      -5.990 -42.989   8.516  1.00  1.090          C  
ATOM    364  CG  LYS A  21      -4.932 -44.022   8.856  1.00  1.090          C  
ATOM    365  CD  LYS A  21      -3.538 -43.416   9.106  1.00  1.090          C  
ATOM    366  CE  LYS A  21      -2.848 -42.986   7.813  1.00  1.090          C  
ATOM    367  NZ  LYS A  21      -1.395 -42.666   8.026  1.00  1.090          N  
ATOM    368  H   LYS A  21      -7.041 -44.498   6.704  1.00  0.910          H  
ATOM    369  HA  LYS A  21      -7.663 -43.940   9.533  1.00  0.950          H  
ATOM    370 1HB  LYS A  21      -5.780 -42.629   7.511  1.00  1.310          H  
ATOM    371 2HB  LYS A  21      -5.893 -42.142   9.181  1.00  1.310          H  
ATOM    372 1HG  LYS A  21      -5.239 -44.626   9.704  1.00  1.310          H  
ATOM    373 2HG  LYS A  21      -4.865 -44.683   7.990  1.00  1.310          H  
ATOM    374 1HD  LYS A  21      -3.641 -42.542   9.753  1.00  1.310          H  
ATOM    375 2HD  LYS A  21      -2.911 -44.145   9.614  1.00  1.310          H  
ATOM    376 1HE  LYS A  21      -2.935 -43.787   7.070  1.00  1.310          H  
ATOM    377 2HE  LYS A  21      -3.342 -42.100   7.434  1.00  1.310          H  
ATOM    378 1HZ  LYS A  21      -0.983 -42.381   7.144  1.00  1.310          H  
ATOM    379 2HZ  LYS A  21      -1.299 -41.918   8.697  1.00  1.310          H  
ATOM    380 3HZ  LYS A  21      -0.909 -43.490   8.368  1.00  1.310          H  
ATOM    381  N   ASP A  22      -9.469 -42.342   9.002  1.00  0.710          N  
ATOM    382  CA  ASP A  22     -10.494 -41.334   8.770  1.00  0.770          C  
ATOM    383  C   ASP A  22      -9.981 -40.139   9.599  1.00  0.740          C  
ATOM    384  O   ASP A  22     -10.288 -39.999  10.794  1.00  0.760          O  
ATOM    385  CB  ASP A  22     -11.854 -41.863   9.246  1.00  1.050          C  
ATOM    386  CG  ASP A  22     -13.047 -41.088   8.753  1.00  1.050          C  
ATOM    387  OD1 ASP A  22     -12.883 -40.311   7.840  1.00  1.050          O  
ATOM    388  OD2 ASP A  22     -14.121 -41.256   9.285  1.00  1.050          O  
ATOM    389  H   ASP A  22      -9.581 -42.972   9.802  1.00  0.850          H  
ATOM    390  HA  ASP A  22     -10.539 -41.057   7.722  1.00  0.920          H  
ATOM    391 1HB  ASP A  22     -11.961 -42.907   8.949  1.00  1.260          H  
ATOM    392 2HB  ASP A  22     -11.867 -41.837  10.315  1.00  1.260          H  
ATOM    393  N   LEU A  23      -9.031 -39.391   9.009  1.00  0.900          N  
ATOM    394  CA  LEU A  23      -8.228 -38.424   9.747  1.00  1.070          C  
ATOM    395  C   LEU A  23      -8.306 -37.024   9.204  1.00  1.110          C  
ATOM    396  O   LEU A  23      -7.966 -36.805   8.057  1.00  1.220          O  
ATOM    397  CB  LEU A  23      -6.769 -38.900   9.603  1.00  1.430          C  
ATOM    398  CG  LEU A  23      -5.644 -38.084  10.198  1.00  1.430          C  
ATOM    399  CD1 LEU A  23      -5.748 -38.037  11.699  1.00  1.430          C  
ATOM    400  CD2 LEU A  23      -4.338 -38.729   9.778  1.00  1.430          C  
ATOM    401  H   LEU A  23      -8.848 -39.479   7.997  1.00  1.080          H  
ATOM    402  HA  LEU A  23      -8.554 -38.413  10.782  1.00  1.280          H  
ATOM    403 1HB  LEU A  23      -6.682 -39.871   9.982  1.00  1.720          H  
ATOM    404 2HB  LEU A  23      -6.568 -38.966   8.531  1.00  1.720          H  
ATOM    405  HG  LEU A  23      -5.690 -37.063   9.820  1.00  1.720          H  
ATOM    406 1HD1 LEU A  23      -4.918 -37.454  12.068  1.00  1.720          H  
ATOM    407 2HD1 LEU A  23      -6.683 -37.582  12.004  1.00  1.720          H  
ATOM    408 3HD1 LEU A  23      -5.685 -39.037  12.098  1.00  1.720          H  
ATOM    409 1HD2 LEU A  23      -3.502 -38.158  10.180  1.00  1.720          H  
ATOM    410 2HD2 LEU A  23      -4.299 -39.753  10.158  1.00  1.720          H  
ATOM    411 3HD2 LEU A  23      -4.281 -38.743   8.688  1.00  1.720          H  
ATOM    412  N   ALA A  24      -8.690 -36.029   9.987  1.00  1.200          N  
ATOM    413  CA  ALA A  24      -8.671 -34.731   9.342  1.00  1.330          C  
ATOM    414  C   ALA A  24      -7.247 -34.259   9.271  1.00  1.380          C  
ATOM    415  O   ALA A  24      -6.425 -34.640  10.108  1.00  1.400          O  
ATOM    416  CB  ALA A  24      -9.475 -33.693  10.076  1.00  1.810          C  
ATOM    417  H   ALA A  24      -8.977 -36.119  10.971  1.00  1.440          H  
ATOM    418  HA  ALA A  24      -9.070 -34.840   8.333  1.00  1.600          H  
ATOM    419 1HB  ALA A  24      -9.422 -32.748   9.543  1.00  2.170          H  
ATOM    420 2HB  ALA A  24     -10.483 -34.004  10.159  1.00  2.170          H  
ATOM    421 3HB  ALA A  24      -9.077 -33.552  11.037  1.00  2.170          H  
ATOM    422  N   MET A  25      -6.928 -33.416   8.315  1.00  1.680          N  
ATOM    423  CA  MET A  25      -5.626 -32.798   8.387  1.00  1.910          C  
ATOM    424  C   MET A  25      -5.628 -32.103   9.751  1.00  1.770          C  
ATOM    425  O   MET A  25      -6.574 -31.378  10.054  1.00  2.230          O  
ATOM    426  CB  MET A  25      -5.438 -31.801   7.246  1.00  2.580          C  
ATOM    427  CG  MET A  25      -4.035 -31.212   7.124  1.00  2.580          C  
ATOM    428  SD  MET A  25      -2.781 -32.449   6.700  1.00  2.580          S  
ATOM    429  CE  MET A  25      -3.124 -32.801   4.970  1.00  2.580          C  
ATOM    430  H   MET A  25      -7.583 -33.241   7.549  1.00  2.020          H  
ATOM    431  HA  MET A  25      -4.848 -33.560   8.370  1.00  2.290          H  
ATOM    432 1HB  MET A  25      -5.717 -32.263   6.308  1.00  3.100          H  
ATOM    433 2HB  MET A  25      -6.121 -30.963   7.400  1.00  3.100          H  
ATOM    434 1HG  MET A  25      -4.035 -30.443   6.354  1.00  3.100          H  
ATOM    435 2HG  MET A  25      -3.748 -30.744   8.059  1.00  3.100          H  
ATOM    436 1HE  MET A  25      -2.411 -33.541   4.604  1.00  3.100          H  
ATOM    437 2HE  MET A  25      -4.125 -33.188   4.857  1.00  3.100          H  
ATOM    438 3HE  MET A  25      -3.023 -31.885   4.384  1.00  3.100          H  
ATOM    439  N   THR A  26      -4.577 -32.337  10.563  1.00  1.770          N  
ATOM    440  CA  THR A  26      -4.365 -31.821  11.944  1.00  1.770          C  
ATOM    441  C   THR A  26      -5.146 -32.587  13.045  1.00  1.520          C  
ATOM    442  O   THR A  26      -4.951 -32.294  14.232  1.00  1.630          O  
ATOM    443  CB  THR A  26      -4.639 -30.297  12.110  1.00  2.480          C  
ATOM    444  OG1 THR A  26      -6.040 -30.048  12.190  1.00  2.480          O  
ATOM    445  CG2 THR A  26      -4.021 -29.453  10.988  1.00  2.480          C  
ATOM    446  H   THR A  26      -3.863 -32.955  10.205  1.00  2.120          H  
ATOM    447  HA  THR A  26      -3.308 -31.954  12.172  1.00  2.120          H  
ATOM    448  HB  THR A  26      -4.184 -29.980  13.047  1.00  2.970          H  
ATOM    449  HG1 THR A  26      -6.460 -30.398  11.391  1.00  2.970          H  
ATOM    450 1HG2 THR A  26      -4.218 -28.402  11.187  1.00  2.970          H  
ATOM    451 2HG2 THR A  26      -2.947 -29.622  10.956  1.00  2.970          H  
ATOM    452 3HG2 THR A  26      -4.449 -29.707  10.038  1.00  2.970          H  
ATOM    453  N   VAL A  27      -5.989 -33.550  12.622  1.00  1.350          N  
ATOM    454  CA  VAL A  27      -6.851 -34.502  13.358  1.00  1.290          C  
ATOM    455  C   VAL A  27      -8.386 -34.225  13.485  1.00  1.140          C  
ATOM    456  O   VAL A  27      -9.146 -35.048  12.960  1.00  1.180          O  
ATOM    457  CB  VAL A  27      -6.287 -34.895  14.759  1.00  1.830          C  
ATOM    458  CG1 VAL A  27      -7.299 -35.800  15.478  1.00  1.830          C  
ATOM    459  CG2 VAL A  27      -4.977 -35.656  14.626  1.00  1.830          C  
ATOM    460  H   VAL A  27      -6.027 -33.691  11.614  1.00  1.620          H  
ATOM    461  HA  VAL A  27      -6.783 -35.424  12.789  1.00  1.550          H  
ATOM    462  HB  VAL A  27      -6.119 -34.037  15.349  1.00  2.200          H  
ATOM    463 1HG1 VAL A  27      -6.909 -36.078  16.427  1.00  2.200          H  
ATOM    464 2HG1 VAL A  27      -8.247 -35.305  15.642  1.00  2.200          H  
ATOM    465 3HG1 VAL A  27      -7.465 -36.691  14.885  1.00  2.200          H  
ATOM    466 1HG2 VAL A  27      -4.619 -35.918  15.622  1.00  2.200          H  
ATOM    467 2HG2 VAL A  27      -5.140 -36.548  14.064  1.00  2.200          H  
ATOM    468 3HG2 VAL A  27      -4.235 -35.039  14.129  1.00  2.200          H  
ATOM    469  N   PRO A  28      -8.897 -33.138  14.146  1.00  1.110          N  
ATOM    470  CA  PRO A  28     -10.323 -32.874  14.390  1.00  1.060          C  
ATOM    471  C   PRO A  28     -11.058 -32.369  13.147  1.00  1.040          C  
ATOM    472  O   PRO A  28     -10.445 -31.796  12.245  1.00  1.120          O  
ATOM    473  CB  PRO A  28     -10.276 -31.768  15.447  1.00  1.590          C  
ATOM    474  CG  PRO A  28      -9.015 -31.015  15.131  1.00  1.590          C  
ATOM    475  CD  PRO A  28      -8.034 -32.047  14.623  1.00  1.590          C  
ATOM    476  HA  PRO A  28     -10.783 -33.784  14.788  1.00  1.270          H  
ATOM    477 1HB  PRO A  28     -11.175 -31.136  15.366  1.00  1.910          H  
ATOM    478 2HB  PRO A  28     -10.292 -32.213  16.461  1.00  1.910          H  
ATOM    479 1HG  PRO A  28      -9.220 -30.238  14.377  1.00  1.910          H  
ATOM    480 2HG  PRO A  28      -8.654 -30.497  16.032  1.00  1.910          H  
ATOM    481 1HD  PRO A  28      -7.499 -31.600  13.790  1.00  1.910          H  
ATOM    482 2HD  PRO A  28      -7.384 -32.338  15.442  1.00  1.910          H  
ATOM    483  N   GLN A  29     -12.388 -32.451  13.116  1.00  1.060          N  
ATOM    484  CA  GLN A  29     -13.332 -32.994  14.098  1.00  1.070          C  
ATOM    485  C   GLN A  29     -13.388 -34.520  14.118  1.00  0.920          C  
ATOM    486  O   GLN A  29     -12.863 -35.175  13.221  1.00  0.870          O  
ATOM    487  CB  GLN A  29     -14.712 -32.377  13.869  1.00  1.490          C  
ATOM    488  CG  GLN A  29     -14.783 -30.884  14.278  1.00  1.490          C  
ATOM    489  CD  GLN A  29     -14.338 -29.941  13.233  1.00  1.490          C  
ATOM    490  OE1 GLN A  29     -13.565 -30.305  12.361  1.00  1.490          O  
ATOM    491  NE2 GLN A  29     -14.837 -28.714  13.301  1.00  1.490          N  
ATOM    492  H   GLN A  29     -12.830 -32.019  12.299  1.00  1.270          H  
ATOM    493  HA  GLN A  29     -13.013 -32.684  15.092  1.00  1.280          H  
ATOM    494 1HB  GLN A  29     -14.983 -32.457  12.812  1.00  1.790          H  
ATOM    495 2HB  GLN A  29     -15.463 -32.929  14.440  1.00  1.790          H  
ATOM    496 1HG  GLN A  29     -15.782 -30.637  14.520  1.00  1.790          H  
ATOM    497 2HG  GLN A  29     -14.147 -30.734  15.131  1.00  1.790          H  
ATOM    498 1HE2 GLN A  29     -14.648 -28.031  12.576  1.00  1.790          H  
ATOM    499 2HE2 GLN A  29     -15.473 -28.460  14.021  1.00  1.790          H  
ATOM    500  N   GLY A  30     -13.883 -35.081  15.223  1.00  0.990          N  
ATOM    501  CA  GLY A  30     -14.025 -36.527  15.333  1.00  0.970          C  
ATOM    502  C   GLY A  30     -15.131 -36.989  14.385  1.00  0.890          C  
ATOM    503  O   GLY A  30     -16.054 -36.227  14.092  1.00  1.060          O  
ATOM    504  H   GLY A  30     -14.271 -34.482  15.958  1.00  1.190          H  
ATOM    505 1HA  GLY A  30     -13.080 -37.010  15.076  1.00  1.160          H  
ATOM    506 2HA  GLY A  30     -14.261 -36.791  16.358  1.00  1.160          H  
ATOM    507  N   TYR A  31     -15.051 -38.238  13.918  1.00  0.810          N  
ATOM    508  CA  TYR A  31     -16.035 -38.786  12.973  1.00  0.820          C  
ATOM    509  C   TYR A  31     -16.702 -40.049  13.502  1.00  0.790          C  
ATOM    510  O   TYR A  31     -16.160 -40.699  14.389  1.00  0.950          O  
ATOM    511  CB  TYR A  31     -15.356 -39.081  11.642  1.00  1.140          C  
ATOM    512  CG  TYR A  31     -14.651 -37.880  11.038  1.00  1.140          C  
ATOM    513  CD1 TYR A  31     -13.371 -38.040  10.532  1.00  1.140          C  
ATOM    514  CD2 TYR A  31     -15.241 -36.619  11.036  1.00  1.140          C  
ATOM    515  CE1 TYR A  31     -12.704 -36.973   9.992  1.00  1.140          C  
ATOM    516  CE2 TYR A  31     -14.566 -35.550  10.521  1.00  1.140          C  
ATOM    517  CZ  TYR A  31     -13.305 -35.727   9.980  1.00  1.140          C  
ATOM    518  OH  TYR A  31     -12.618 -34.683   9.441  1.00  1.140          O  
ATOM    519  H   TYR A  31     -14.271 -38.811  14.203  1.00  0.970          H  
ATOM    520  HA  TYR A  31     -16.830 -38.057  12.823  1.00  0.980          H  
ATOM    521 1HB  TYR A  31     -14.623 -39.880  11.770  1.00  1.370          H  
ATOM    522 2HB  TYR A  31     -16.098 -39.434  10.920  1.00  1.370          H  
ATOM    523  HD1 TYR A  31     -12.897 -39.017  10.550  1.00  1.370          H  
ATOM    524  HD2 TYR A  31     -16.233 -36.465  11.447  1.00  1.370          H  
ATOM    525  HE1 TYR A  31     -11.704 -37.109   9.581  1.00  1.370          H  
ATOM    526  HE2 TYR A  31     -15.036 -34.578  10.534  1.00  1.370          H  
ATOM    527  HH  TYR A  31     -12.910 -33.839   9.821  1.00  1.370          H  
ATOM    528  N   HIS A  32     -17.884 -40.402  12.969  1.00  0.770          N  
ATOM    529  CA  HIS A  32     -18.574 -41.643  13.416  1.00  0.770          C  
ATOM    530  C   HIS A  32     -18.641 -42.712  12.328  1.00  0.700          C  
ATOM    531  O   HIS A  32     -18.880 -42.390  11.161  1.00  0.800          O  
ATOM    532  CB  HIS A  32     -20.054 -41.398  13.738  1.00  1.080          C  
ATOM    533  CG  HIS A  32     -20.353 -40.389  14.725  1.00  1.080          C  
ATOM    534  ND1 HIS A  32     -21.649 -39.956  14.990  1.00  1.080          N  
ATOM    535  CD2 HIS A  32     -19.560 -39.716  15.537  1.00  1.080          C  
ATOM    536  CE1 HIS A  32     -21.603 -39.046  15.932  1.00  1.080          C  
ATOM    537  NE2 HIS A  32     -20.351 -38.884  16.274  1.00  1.080          N  
ATOM    538  H   HIS A  32     -18.277 -39.795  12.239  1.00  0.920          H  
ATOM    539  HA  HIS A  32     -18.069 -42.068  14.286  1.00  0.920          H  
ATOM    540 1HB  HIS A  32     -20.588 -41.196  12.847  1.00  1.290          H  
ATOM    541 2HB  HIS A  32     -20.451 -42.332  14.129  1.00  1.290          H  
ATOM    542  HD1 HIS A  32     -22.427 -39.996  14.365  1.00  1.290          H  
ATOM    543  HD2 HIS A  32     -18.489 -39.740  15.685  1.00  1.290          H  
ATOM    544  HE1 HIS A  32     -22.512 -38.566  16.311  1.00  1.290          H  
ATOM    545  N   THR A  33     -18.526 -44.000  12.701  1.00  0.640          N  
ATOM    546  CA  THR A  33     -18.748 -45.057  11.699  1.00  0.650          C  
ATOM    547  C   THR A  33     -19.819 -46.058  12.080  1.00  0.620          C  
ATOM    548  O   THR A  33     -19.839 -46.634  13.188  1.00  0.680          O  
ATOM    549  CB  THR A  33     -17.470 -45.796  11.298  1.00  0.910          C  
ATOM    550  OG1 THR A  33     -16.591 -44.876  10.689  1.00  0.910          O  
ATOM    551  CG2 THR A  33     -17.782 -46.978  10.311  1.00  0.910          C  
ATOM    552  H   THR A  33     -18.295 -44.263  13.669  1.00  0.770          H  
ATOM    553  HA  THR A  33     -19.101 -44.578  10.785  1.00  0.780          H  
ATOM    554  HB  THR A  33     -17.002 -46.173  12.157  1.00  1.090          H  
ATOM    555  HG1 THR A  33     -16.302 -44.216  11.321  1.00  1.090          H  
ATOM    556 1HG2 THR A  33     -16.875 -47.476  10.025  1.00  1.090          H  
ATOM    557 2HG2 THR A  33     -18.434 -47.709  10.786  1.00  1.090          H  
ATOM    558 3HG2 THR A  33     -18.267 -46.604   9.420  1.00  1.090          H  
ATOM    559  N   PHE A  34     -20.686 -46.271  11.094  1.00  0.610          N  
ATOM    560  CA  PHE A  34     -21.807 -47.181  11.144  1.00  0.630          C  
ATOM    561  C   PHE A  34     -21.748 -48.262  10.047  1.00  0.670          C  
ATOM    562  O   PHE A  34     -21.221 -48.055   8.947  1.00  0.710          O  
ATOM    563  CB  PHE A  34     -23.083 -46.384  10.993  1.00  0.870          C  
ATOM    564  CG  PHE A  34     -23.451 -45.405  12.092  1.00  0.870          C  
ATOM    565  CD1 PHE A  34     -22.756 -44.229  12.300  1.00  0.870          C  
ATOM    566  CD2 PHE A  34     -24.566 -45.639  12.876  1.00  0.870          C  
ATOM    567  CE1 PHE A  34     -23.157 -43.345  13.280  1.00  0.870          C  
ATOM    568  CE2 PHE A  34     -24.957 -44.764  13.846  1.00  0.870          C  
ATOM    569  CZ  PHE A  34     -24.249 -43.614  14.050  1.00  0.870          C  
ATOM    570  H   PHE A  34     -20.562 -45.720  10.238  1.00  0.730          H  
ATOM    571  HA  PHE A  34     -21.799 -47.690  12.102  1.00  0.760          H  
ATOM    572 1HB  PHE A  34     -23.090 -45.866  10.042  1.00  1.050          H  
ATOM    573 2HB  PHE A  34     -23.821 -47.109  10.985  1.00  1.050          H  
ATOM    574  HD1 PHE A  34     -21.889 -43.993  11.683  1.00  1.050          H  
ATOM    575  HD2 PHE A  34     -25.141 -46.542  12.724  1.00  1.050          H  
ATOM    576  HE1 PHE A  34     -22.618 -42.428  13.437  1.00  1.050          H  
ATOM    577  HE2 PHE A  34     -25.837 -44.978  14.452  1.00  1.050          H  
ATOM    578  HZ  PHE A  34     -24.563 -42.907  14.822  1.00  1.050          H  
ATOM    579  N   TYR A  35     -22.342 -49.411  10.333  1.00  0.740          N  
ATOM    580  CA  TYR A  35     -22.415 -50.553   9.427  1.00  0.890          C  
ATOM    581  C   TYR A  35     -23.796 -50.782   8.819  1.00  0.850          C  
ATOM    582  O   TYR A  35     -24.812 -50.795   9.531  1.00  0.950          O  
ATOM    583  CB  TYR A  35     -21.985 -51.785  10.221  1.00  1.190          C  
ATOM    584  CG  TYR A  35     -22.151 -53.100   9.540  1.00  1.190          C  
ATOM    585  CD1 TYR A  35     -21.269 -53.504   8.577  1.00  1.190          C  
ATOM    586  CD2 TYR A  35     -23.190 -53.931   9.924  1.00  1.190          C  
ATOM    587  CE1 TYR A  35     -21.414 -54.734   7.998  1.00  1.190          C  
ATOM    588  CE2 TYR A  35     -23.336 -55.164   9.339  1.00  1.190          C  
ATOM    589  CZ  TYR A  35     -22.447 -55.569   8.381  1.00  1.190          C  
ATOM    590  OH  TYR A  35     -22.570 -56.817   7.805  1.00  1.190          O  
ATOM    591  H   TYR A  35     -22.761 -49.503  11.254  1.00  0.890          H  
ATOM    592  HA  TYR A  35     -21.716 -50.387   8.606  1.00  1.070          H  
ATOM    593 1HB  TYR A  35     -20.934 -51.681  10.496  1.00  1.420          H  
ATOM    594 2HB  TYR A  35     -22.553 -51.817  11.152  1.00  1.420          H  
ATOM    595  HD1 TYR A  35     -20.455 -52.857   8.282  1.00  1.420          H  
ATOM    596  HD2 TYR A  35     -23.885 -53.604  10.694  1.00  1.420          H  
ATOM    597  HE1 TYR A  35     -20.717 -55.052   7.254  1.00  1.420          H  
ATOM    598  HE2 TYR A  35     -24.145 -55.823   9.644  1.00  1.420          H  
ATOM    599  HH  TYR A  35     -21.870 -56.937   7.156  1.00  1.420          H  
ATOM    600  N   CYS A  36     -23.850 -50.982   7.496  1.00  0.830          N  
ATOM    601  CA  CYS A  36     -25.126 -51.284   6.871  1.00  0.910          C  
ATOM    602  C   CYS A  36     -25.374 -52.786   6.960  1.00  1.120          C  
ATOM    603  O   CYS A  36     -24.584 -53.594   6.477  1.00  1.240          O  
ATOM    604  CB  CYS A  36     -25.120 -50.792   5.446  1.00  1.240          C  
ATOM    605  SG  CYS A  36     -24.857 -48.969   5.364  1.00  1.240          S  
ATOM    606  H   CYS A  36     -23.020 -50.913   6.896  1.00  1.000          H  
ATOM    607  HA  CYS A  36     -25.922 -50.775   7.408  1.00  1.090          H  
ATOM    608 1HB  CYS A  36     -24.351 -51.301   4.881  1.00  1.490          H  
ATOM    609 2HB  CYS A  36     -26.067 -51.031   4.987  1.00  1.490          H  
ATOM    610  HG  CYS A  36     -25.861 -48.650   6.190  1.00  1.490          H  
ATOM    611  N   GLN A  37     -26.483 -53.144   7.590  1.00  1.320          N  
ATOM    612  CA  GLN A  37     -26.848 -54.521   7.903  1.00  1.700          C  
ATOM    613  C   GLN A  37     -27.653 -55.240   6.820  1.00  1.820          C  
ATOM    614  O   GLN A  37     -28.215 -54.610   5.920  1.00  2.210          O  
ATOM    615  CB  GLN A  37     -27.660 -54.530   9.201  1.00  2.230          C  
ATOM    616  CG  GLN A  37     -26.906 -54.024  10.411  1.00  2.230          C  
ATOM    617  CD  GLN A  37     -27.759 -54.029  11.646  1.00  2.230          C  
ATOM    618  OE1 GLN A  37     -27.679 -54.959  12.470  1.00  2.230          O  
ATOM    619  NE2 GLN A  37     -28.584 -52.994  11.785  1.00  2.230          N  
ATOM    620  H   GLN A  37     -27.116 -52.398   7.899  1.00  1.580          H  
ATOM    621  HA  GLN A  37     -25.930 -55.082   8.057  1.00  2.040          H  
ATOM    622 1HB  GLN A  37     -28.541 -53.897   9.074  1.00  2.670          H  
ATOM    623 2HB  GLN A  37     -28.010 -55.539   9.411  1.00  2.670          H  
ATOM    624 1HG  GLN A  37     -26.055 -54.665  10.589  1.00  2.670          H  
ATOM    625 2HG  GLN A  37     -26.573 -52.998  10.222  1.00  2.670          H  
ATOM    626 1HE2 GLN A  37     -29.190 -52.919  12.581  1.00  2.670          H  
ATOM    627 2HE2 GLN A  37     -28.576 -52.270  11.084  1.00  2.670          H  
ATOM    628  N   GLY A  38     -27.637 -56.586   6.881  1.00  2.000          N  
ATOM    629  CA  GLY A  38     -28.496 -57.452   6.056  1.00  2.320          C  
ATOM    630  C   GLY A  38     -28.061 -57.548   4.609  1.00  2.320          C  
ATOM    631  O   GLY A  38     -28.801 -58.041   3.759  1.00  2.570          O  
ATOM    632  H   GLY A  38     -27.074 -57.026   7.598  1.00  2.400          H  
ATOM    633 1HA  GLY A  38     -28.514 -58.452   6.491  1.00  2.780          H  
ATOM    634 2HA  GLY A  38     -29.518 -57.078   6.099  1.00  2.780          H  
ATOM    635  N   SER A  39     -26.877 -57.034   4.336  1.00  2.920          N  
ATOM    636  CA  SER A  39     -26.342 -56.939   2.990  1.00  3.560          C  
ATOM    637  C   SER A  39     -27.372 -56.242   2.094  1.00  3.890          C  
ATOM    638  O   SER A  39     -27.570 -56.599   0.920  1.00  3.890          O  
ATOM    639  CB  SER A  39     -25.940 -58.307   2.430  1.00  4.730          C  
ATOM    640  OG  SER A  39     -24.884 -58.917   3.174  1.00  4.730          O  
ATOM    641  H   SER A  39     -26.351 -56.684   5.121  1.00  3.500          H  
ATOM    642  HA  SER A  39     -25.464 -56.319   3.016  1.00  4.270          H  
ATOM    643 1HB  SER A  39     -26.806 -58.965   2.424  1.00  5.670          H  
ATOM    644 2HB  SER A  39     -25.625 -58.187   1.397  1.00  5.670          H  
ATOM    645  HG  SER A  39     -24.761 -59.781   2.759  1.00  5.670          H  
ATOM    646  N   ILE A  40     -28.009 -55.185   2.622  1.00  3.890          N  
ATOM    647  CA  ILE A  40     -28.984 -54.496   1.814  1.00  3.890          C  
ATOM    648  C   ILE A  40     -28.323 -53.469   0.933  1.00  3.890          C  
ATOM    649  O   ILE A  40     -28.214 -52.284   1.272  1.00  3.890          O  
ATOM    650  CB  ILE A  40     -30.058 -53.832   2.701  1.00  5.450          C  
ATOM    651  CG1 ILE A  40     -30.737 -54.945   3.534  1.00  5.450          C  
ATOM    652  CG2 ILE A  40     -31.105 -53.006   1.827  1.00  5.450          C  
ATOM    653  CD1 ILE A  40     -31.632 -54.464   4.630  1.00  5.450          C  
ATOM    654  H   ILE A  40     -27.847 -54.903   3.592  1.00  4.670          H  
ATOM    655  HA  ILE A  40     -29.478 -55.225   1.174  1.00  4.670          H  
ATOM    656  HB  ILE A  40     -29.563 -53.171   3.407  1.00  6.540          H  
ATOM    657 1HG1 ILE A  40     -31.312 -55.581   2.869  1.00  6.540          H  
ATOM    658 2HG1 ILE A  40     -29.970 -55.543   3.995  1.00  6.540          H  
ATOM    659 1HG2 ILE A  40     -31.849 -52.547   2.461  1.00  6.540          H  
ATOM    660 2HG2 ILE A  40     -30.614 -52.220   1.266  1.00  6.540          H  
ATOM    661 3HG2 ILE A  40     -31.603 -53.679   1.126  1.00  6.540          H  
ATOM    662 1HD1 ILE A  40     -32.040 -55.321   5.161  1.00  6.540          H  
ATOM    663 2HD1 ILE A  40     -31.053 -53.850   5.325  1.00  6.540          H  
ATOM    664 3HD1 ILE A  40     -32.444 -53.888   4.220  1.00  6.540          H  
ATOM    665  N   ALA A  41     -27.966 -53.936  -0.261  1.00  3.890          N  
ATOM    666  CA  ALA A  41     -27.327 -53.095  -1.260  1.00  3.890          C  
ATOM    667  C   ALA A  41     -28.270 -51.950  -1.598  1.00  3.890          C  
ATOM    668  O   ALA A  41     -27.839 -50.832  -1.873  1.00  3.890          O  
ATOM    669  CB  ALA A  41     -26.975 -53.888  -2.503  1.00  5.450          C  
ATOM    670  H   ALA A  41     -28.082 -54.944  -0.404  1.00  4.670          H  
ATOM    671  HA  ALA A  41     -26.415 -52.681  -0.828  1.00  4.670          H  
ATOM    672 1HB  ALA A  41     -26.493 -53.232  -3.227  1.00  6.540          H  
ATOM    673 2HB  ALA A  41     -26.301 -54.696  -2.242  1.00  6.540          H  
ATOM    674 3HB  ALA A  41     -27.882 -54.302  -2.937  1.00  6.540          H  
ATOM    675  N   GLY A  42     -29.568 -52.243  -1.581  1.00  3.890          N  
ATOM    676  CA  GLY A  42     -30.609 -51.271  -1.834  1.00  3.890          C  
ATOM    677  C   GLY A  42     -31.946 -52.008  -1.933  1.00  3.890          C  
ATOM    678  O   GLY A  42     -31.954 -53.243  -1.932  1.00  3.890          O  
ATOM    679  H   GLY A  42     -29.852 -53.195  -1.389  1.00  4.670          H  
ATOM    680 1HA  GLY A  42     -30.599 -50.570  -1.010  1.00  4.670          H  
ATOM    681 2HA  GLY A  42     -30.402 -50.729  -2.754  1.00  4.670          H  
ATOM    682  N   THR A  43     -33.084 -51.297  -2.055  1.00  3.890          N  
ATOM    683  CA  THR A  43     -33.252 -49.841  -2.048  1.00  3.890          C  
ATOM    684  C   THR A  43     -32.796 -49.263  -0.695  1.00  3.890          C  
ATOM    685  O   THR A  43     -33.217 -49.792   0.338  1.00  3.890          O  
ATOM    686  CB  THR A  43     -34.742 -49.498  -2.297  1.00  5.450          C  
ATOM    687  OG1 THR A  43     -35.153 -50.064  -3.548  1.00  5.450          O  
ATOM    688  CG2 THR A  43     -34.958 -47.995  -2.360  1.00  5.450          C  
ATOM    689  H   THR A  43     -33.935 -51.827  -2.177  1.00  4.670          H  
ATOM    690  HA  THR A  43     -32.679 -49.441  -2.872  1.00  4.670          H  
ATOM    691  HB  THR A  43     -35.346 -49.920  -1.493  1.00  6.540          H  
ATOM    692  HG1 THR A  43     -36.108 -49.992  -3.638  1.00  6.540          H  
ATOM    693 1HG2 THR A  43     -36.012 -47.794  -2.540  1.00  6.540          H  
ATOM    694 2HG2 THR A  43     -34.663 -47.529  -1.436  1.00  6.540          H  
ATOM    695 3HG2 THR A  43     -34.375 -47.581  -3.175  1.00  6.540          H  
ATOM    696  N   PRO A  44     -31.969 -48.182  -0.659  1.00  3.890          N  
ATOM    697  CA  PRO A  44     -31.427 -47.552   0.539  1.00  3.890          C  
ATOM    698  C   PRO A  44     -32.445 -47.274   1.643  1.00  3.890          C  
ATOM    699  O   PRO A  44     -32.102 -47.338   2.819  1.00  3.890          O  
ATOM    700  CB  PRO A  44     -30.866 -46.237  -0.016  1.00  5.830          C  
ATOM    701  CG  PRO A  44     -30.459 -46.563  -1.423  1.00  5.830          C  
ATOM    702  CD  PRO A  44     -31.501 -47.522  -1.926  1.00  5.830          C  
ATOM    703  HA  PRO A  44     -30.607 -48.176   0.921  1.00  4.670          H  
ATOM    704 1HB  PRO A  44     -31.630 -45.445   0.040  1.00  7.000          H  
ATOM    705 2HB  PRO A  44     -30.017 -45.904   0.601  1.00  7.000          H  
ATOM    706 1HG  PRO A  44     -30.416 -45.639  -2.022  1.00  7.000          H  
ATOM    707 2HG  PRO A  44     -29.449 -46.989  -1.436  1.00  7.000          H  
ATOM    708 1HD  PRO A  44     -32.297 -46.969  -2.427  1.00  7.000          H  
ATOM    709 2HD  PRO A  44     -30.980 -48.221  -2.593  1.00  7.000          H  
ATOM    710  N   LYS A  45     -33.701 -46.981   1.304  1.00  3.890          N  
ATOM    711  CA  LYS A  45     -34.695 -46.702   2.342  1.00  3.890          C  
ATOM    712  C   LYS A  45     -34.874 -47.842   3.366  1.00  3.890          C  
ATOM    713  O   LYS A  45     -35.382 -47.610   4.464  1.00  3.890          O  
ATOM    714  CB  LYS A  45     -36.047 -46.369   1.705  1.00  5.450          C  
ATOM    715  CG  LYS A  45     -36.761 -47.537   1.016  1.00  5.450          C  
ATOM    716  CD  LYS A  45     -38.052 -47.062   0.339  1.00  5.450          C  
ATOM    717  CE  LYS A  45     -38.805 -48.209  -0.324  1.00  5.450          C  
ATOM    718  NZ  LYS A  45     -40.058 -47.738  -0.993  1.00  5.450          N  
ATOM    719  H   LYS A  45     -33.985 -46.903   0.340  1.00  4.670          H  
ATOM    720  HA  LYS A  45     -34.359 -45.823   2.893  1.00  4.670          H  
ATOM    721 1HB  LYS A  45     -36.717 -45.981   2.473  1.00  6.540          H  
ATOM    722 2HB  LYS A  45     -35.910 -45.582   0.965  1.00  6.540          H  
ATOM    723 1HG  LYS A  45     -36.111 -48.009   0.299  1.00  6.540          H  
ATOM    724 2HG  LYS A  45     -37.032 -48.280   1.766  1.00  6.540          H  
ATOM    725 1HD  LYS A  45     -38.699 -46.598   1.085  1.00  6.540          H  
ATOM    726 2HD  LYS A  45     -37.811 -46.316  -0.419  1.00  6.540          H  
ATOM    727 1HE  LYS A  45     -38.160 -48.675  -1.067  1.00  6.540          H  
ATOM    728 2HE  LYS A  45     -39.065 -48.948   0.433  1.00  6.540          H  
ATOM    729 1HZ  LYS A  45     -40.531 -48.524  -1.420  1.00  6.540          H  
ATOM    730 2HZ  LYS A  45     -40.669 -47.313  -0.308  1.00  6.540          H  
ATOM    731 3HZ  LYS A  45     -39.830 -47.058  -1.705  1.00  6.540          H  
ATOM    732  N   GLY A  46     -34.496 -49.077   2.998  1.00  3.890          N  
ATOM    733  CA  GLY A  46     -34.635 -50.231   3.884  1.00  3.890          C  
ATOM    734  C   GLY A  46     -33.287 -50.705   4.415  1.00  3.560          C  
ATOM    735  O   GLY A  46     -33.182 -51.742   5.084  1.00  3.890          O  
ATOM    736  H   GLY A  46     -34.074 -49.217   2.074  1.00  4.670          H  
ATOM    737 1HA  GLY A  46     -35.289 -49.975   4.716  1.00  4.670          H  
ATOM    738 2HA  GLY A  46     -35.114 -51.042   3.337  1.00  4.670          H  
ATOM    739  N   ARG A  47     -32.245 -49.942   4.143  1.00  2.880          N  
ATOM    740  CA  ARG A  47     -30.895 -50.323   4.500  1.00  2.530          C  
ATOM    741  C   ARG A  47     -30.595 -50.016   5.954  1.00  1.820          C  
ATOM    742  O   ARG A  47     -29.971 -49.008   6.243  1.00  2.020          O  
ATOM    743  CB  ARG A  47     -29.907 -49.585   3.609  1.00  3.680          C  
ATOM    744  CG  ARG A  47     -28.451 -49.921   3.790  1.00  3.680          C  
ATOM    745  CD  ARG A  47     -27.590 -49.030   2.971  1.00  3.680          C  
ATOM    746  NE  ARG A  47     -27.650 -49.250   1.541  1.00  3.680          N  
ATOM    747  CZ  ARG A  47     -27.237 -48.307   0.634  1.00  3.680          C  
ATOM    748  NH1 ARG A  47     -26.800 -47.129   1.060  1.00  3.680          N  
ATOM    749  NH2 ARG A  47     -27.238 -48.545  -0.656  1.00  3.680          N  
ATOM    750  H   ARG A  47     -32.381 -49.056   3.651  1.00  3.460          H  
ATOM    751  HA  ARG A  47     -30.784 -51.392   4.346  1.00  3.040          H  
ATOM    752 1HB  ARG A  47     -30.155 -49.799   2.572  1.00  4.420          H  
ATOM    753 2HB  ARG A  47     -30.022 -48.513   3.755  1.00  4.420          H  
ATOM    754 1HG  ARG A  47     -28.153 -49.809   4.829  1.00  4.420          H  
ATOM    755 2HG  ARG A  47     -28.277 -50.949   3.475  1.00  4.420          H  
ATOM    756 1HD  ARG A  47     -27.882 -48.006   3.182  1.00  4.420          H  
ATOM    757 2HD  ARG A  47     -26.579 -49.175   3.250  1.00  4.420          H  
ATOM    758  HE  ARG A  47     -27.941 -50.197   1.210  1.00  4.420          H  
ATOM    759 1HH1 ARG A  47     -26.772 -46.919   2.041  1.00  4.420          H  
ATOM    760 2HH1 ARG A  47     -26.454 -46.427   0.392  1.00  4.420          H  
ATOM    761 1HH2 ARG A  47     -27.545 -49.441  -1.022  1.00  4.420          H  
ATOM    762 2HH2 ARG A  47     -26.921 -47.840  -1.300  1.00  4.420          H  
ATOM    763  N   SER A  48     -31.076 -50.856   6.861  1.00  1.540          N  
ATOM    764  CA  SER A  48     -30.898 -50.646   8.305  1.00  1.360          C  
ATOM    765  C   SER A  48     -29.417 -50.469   8.695  1.00  1.110          C  
ATOM    766  O   SER A  48     -28.544 -51.204   8.218  1.00  1.150          O  
ATOM    767  CB  SER A  48     -31.490 -51.815   9.063  1.00  1.980          C  
ATOM    768  OG  SER A  48     -31.259 -51.690  10.435  1.00  1.980          O  
ATOM    769  H   SER A  48     -31.627 -51.641   6.503  1.00  1.850          H  
ATOM    770  HA  SER A  48     -31.435 -49.738   8.587  1.00  1.630          H  
ATOM    771 1HB  SER A  48     -32.561 -51.867   8.871  1.00  2.370          H  
ATOM    772 2HB  SER A  48     -31.046 -52.743   8.700  1.00  2.370          H  
ATOM    773  HG  SER A  48     -31.689 -52.449  10.843  1.00  2.370          H  
ATOM    774  N   ILE A  49     -29.135 -49.459   9.541  1.00  1.040          N  
ATOM    775  CA  ILE A  49     -27.761 -49.126   9.955  1.00  0.890          C  
ATOM    776  C   ILE A  49     -27.483 -49.149  11.473  1.00  0.940          C  
ATOM    777  O   ILE A  49     -28.198 -48.534  12.265  1.00  1.090          O  
ATOM    778  CB  ILE A  49     -27.351 -47.752   9.355  1.00  1.310          C  
ATOM    779  CG1 ILE A  49     -27.377 -47.843   7.847  1.00  1.310          C  
ATOM    780  CG2 ILE A  49     -26.033 -47.359   9.814  1.00  1.310          C  
ATOM    781  CD1 ILE A  49     -27.154 -46.558   7.075  1.00  1.310          C  
ATOM    782  H   ILE A  49     -29.904 -48.910   9.900  1.00  1.250          H  
ATOM    783  HA  ILE A  49     -27.104 -49.868   9.510  1.00  1.070          H  
ATOM    784  HB  ILE A  49     -28.076 -46.999   9.654  1.00  1.570          H  
ATOM    785 1HG1 ILE A  49     -26.655 -48.567   7.557  1.00  1.570          H  
ATOM    786 2HG1 ILE A  49     -28.319 -48.191   7.575  1.00  1.570          H  
ATOM    787 1HG2 ILE A  49     -25.751 -46.398   9.409  1.00  1.570          H  
ATOM    788 2HG2 ILE A  49     -26.055 -47.281  10.881  1.00  1.570          H  
ATOM    789 3HG2 ILE A  49     -25.304 -48.114   9.505  1.00  1.570          H  
ATOM    790 1HD1 ILE A  49     -27.227 -46.772   6.007  1.00  1.570          H  
ATOM    791 2HD1 ILE A  49     -27.918 -45.835   7.352  1.00  1.570          H  
ATOM    792 3HD1 ILE A  49     -26.178 -46.146   7.279  1.00  1.570          H  
ATOM    793  N   ARG A  50     -26.408 -49.860  11.845  1.00  0.900          N  
ATOM    794  CA  ARG A  50     -25.941 -50.019  13.233  1.00  1.020          C  
ATOM    795  C   ARG A  50     -24.628 -49.287  13.521  1.00  0.880          C  
ATOM    796  O   ARG A  50     -23.671 -49.420  12.765  1.00  0.850          O  
ATOM    797  CB  ARG A  50     -25.721 -51.498  13.507  1.00  1.380          C  
ATOM    798  CG  ARG A  50     -25.268 -51.880  14.900  1.00  1.380          C  
ATOM    799  CD  ARG A  50     -25.086 -53.352  15.016  1.00  1.380          C  
ATOM    800  NE  ARG A  50     -26.343 -54.070  14.809  1.00  1.380          N  
ATOM    801  CZ  ARG A  50     -27.290 -54.310  15.728  1.00  1.380          C  
ATOM    802  NH1 ARG A  50     -27.162 -53.908  16.978  1.00  1.380          N  
ATOM    803  NH2 ARG A  50     -28.360 -54.964  15.329  1.00  1.380          N  
ATOM    804  H   ARG A  50     -25.887 -50.308  11.084  1.00  1.080          H  
ATOM    805  HA  ARG A  50     -26.711 -49.634  13.901  1.00  1.220          H  
ATOM    806 1HB  ARG A  50     -26.646 -52.006  13.347  1.00  1.660          H  
ATOM    807 2HB  ARG A  50     -24.998 -51.899  12.794  1.00  1.660          H  
ATOM    808 1HG  ARG A  50     -24.308 -51.415  15.120  1.00  1.660          H  
ATOM    809 2HG  ARG A  50     -26.006 -51.554  15.629  1.00  1.660          H  
ATOM    810 1HD  ARG A  50     -24.381 -53.679  14.250  1.00  1.660          H  
ATOM    811 2HD  ARG A  50     -24.691 -53.606  15.997  1.00  1.660          H  
ATOM    812  HE  ARG A  50     -26.550 -54.429  13.870  1.00  1.660          H  
ATOM    813 1HH1 ARG A  50     -26.337 -53.406  17.268  1.00  1.660          H  
ATOM    814 2HH1 ARG A  50     -27.892 -54.102  17.649  1.00  1.660          H  
ATOM    815 1HH2 ARG A  50     -28.407 -55.244  14.339  1.00  1.660          H  
ATOM    816 2HH2 ARG A  50     -29.109 -55.176  15.968  1.00  1.660          H  
ATOM    817  N   GLY A  51     -24.540 -48.532  14.620  1.00  0.900          N  
ATOM    818  CA  GLY A  51     -23.259 -47.868  14.914  1.00  0.920          C  
ATOM    819  C   GLY A  51     -22.266 -48.878  15.441  1.00  0.720          C  
ATOM    820  O   GLY A  51     -22.640 -49.718  16.265  1.00  0.780          O  
ATOM    821  H   GLY A  51     -25.333 -48.420  15.238  1.00  1.080          H  
ATOM    822 1HA  GLY A  51     -22.853 -47.404  14.028  1.00  1.100          H  
ATOM    823 2HA  GLY A  51     -23.411 -47.077  15.647  1.00  1.100          H  
ATOM    824  N   THR A  52     -20.988 -48.771  15.039  1.00  0.680          N  
ATOM    825  CA  THR A  52     -19.995 -49.703  15.576  1.00  0.800          C  
ATOM    826  C   THR A  52     -18.669 -49.075  16.053  1.00  0.750          C  
ATOM    827  O   THR A  52     -18.003 -49.637  16.926  1.00  0.920          O  
ATOM    828  CB  THR A  52     -19.647 -50.791  14.526  1.00  1.070          C  
ATOM    829  OG1 THR A  52     -19.036 -50.176  13.385  1.00  1.070          O  
ATOM    830  CG2 THR A  52     -20.925 -51.532  14.051  1.00  1.070          C  
ATOM    831  H   THR A  52     -20.709 -48.064  14.353  1.00  0.820          H  
ATOM    832  HA  THR A  52     -20.437 -50.200  16.438  1.00  0.960          H  
ATOM    833  HB  THR A  52     -18.951 -51.501  14.970  1.00  1.290          H  
ATOM    834  HG1 THR A  52     -18.622 -50.854  12.843  1.00  1.290          H  
ATOM    835 1HG2 THR A  52     -20.652 -52.289  13.319  1.00  1.290          H  
ATOM    836 2HG2 THR A  52     -21.410 -52.008  14.903  1.00  1.290          H  
ATOM    837 3HG2 THR A  52     -21.614 -50.833  13.590  1.00  1.290          H  
ATOM    838  N   ILE A  53     -18.258 -47.925  15.497  1.00  0.730          N  
ATOM    839  CA  ILE A  53     -16.929 -47.385  15.825  1.00  0.870          C  
ATOM    840  C   ILE A  53     -16.887 -45.913  16.282  1.00  0.960          C  
ATOM    841  O   ILE A  53     -17.516 -45.016  15.701  1.00  0.970          O  
ATOM    842  CB  ILE A  53     -15.902 -47.656  14.675  1.00  1.160          C  
ATOM    843  CG1 ILE A  53     -15.725 -49.198  14.466  1.00  1.160          C  
ATOM    844  CG2 ILE A  53     -14.531 -46.988  14.959  1.00  1.160          C  
ATOM    845  CD1 ILE A  53     -14.920 -49.601  13.243  1.00  1.160          C  
ATOM    846  H   ILE A  53     -18.836 -47.464  14.793  1.00  0.880          H  
ATOM    847  HA  ILE A  53     -16.556 -47.961  16.670  1.00  1.040          H  
ATOM    848  HB  ILE A  53     -16.291 -47.277  13.778  1.00  1.390          H  
ATOM    849 1HG1 ILE A  53     -15.252 -49.620  15.351  1.00  1.390          H  
ATOM    850 2HG1 ILE A  53     -16.692 -49.646  14.347  1.00  1.390          H  
ATOM    851 1HG2 ILE A  53     -13.842 -47.173  14.156  1.00  1.390          H  
ATOM    852 2HG2 ILE A  53     -14.660 -45.927  15.044  1.00  1.390          H  
ATOM    853 3HG2 ILE A  53     -14.102 -47.383  15.878  1.00  1.390          H  
ATOM    854 1HD1 ILE A  53     -14.874 -50.688  13.189  1.00  1.390          H  
ATOM    855 2HD1 ILE A  53     -15.404 -49.216  12.346  1.00  1.390          H  
ATOM    856 3HD1 ILE A  53     -13.908 -49.218  13.304  1.00  1.390          H  
ATOM    857  N   GLN A  54     -15.985 -45.695  17.253  1.00  1.260          N  
ATOM    858  CA  GLN A  54     -15.629 -44.439  17.932  1.00  1.630          C  
ATOM    859  C   GLN A  54     -16.704 -43.955  18.929  1.00  1.290          C  
ATOM    860  O   GLN A  54     -17.113 -44.718  19.803  1.00  1.650          O  
ATOM    861  CB  GLN A  54     -15.338 -43.356  16.855  1.00  2.130          C  
ATOM    862  CG  GLN A  54     -14.613 -41.997  17.267  1.00  2.130          C  
ATOM    863  CD  GLN A  54     -13.207 -42.197  17.659  1.00  2.130          C  
ATOM    864  OE1 GLN A  54     -12.591 -43.179  17.284  1.00  2.130          O  
ATOM    865  NE2 GLN A  54     -12.672 -41.270  18.388  1.00  2.130          N  
ATOM    866  H   GLN A  54     -15.542 -46.537  17.601  1.00  1.510          H  
ATOM    867  HA  GLN A  54     -14.714 -44.617  18.490  1.00  1.960          H  
ATOM    868 1HB  GLN A  54     -14.737 -43.803  16.075  1.00  2.560          H  
ATOM    869 2HB  GLN A  54     -16.269 -43.050  16.383  1.00  2.560          H  
ATOM    870 1HG  GLN A  54     -14.621 -41.350  16.394  1.00  2.560          H  
ATOM    871 2HG  GLN A  54     -15.057 -41.465  18.078  1.00  2.560          H  
ATOM    872 1HE2 GLN A  54     -11.699 -41.338  18.661  1.00  2.560          H  
ATOM    873 2HE2 GLN A  54     -13.230 -40.469  18.631  1.00  2.560          H  
ATOM    874  N   VAL A  55     -17.060 -42.676  18.877  1.00  1.340          N  
ATOM    875  CA  VAL A  55     -17.882 -42.020  19.876  1.00  1.490          C  
ATOM    876  C   VAL A  55     -19.059 -41.305  19.269  1.00  1.320          C  
ATOM    877  O   VAL A  55     -18.905 -40.552  18.317  1.00  1.330          O  
ATOM    878  CB  VAL A  55     -17.025 -40.963  20.622  1.00  2.030          C  
ATOM    879  CG1 VAL A  55     -17.845 -40.214  21.683  1.00  2.030          C  
ATOM    880  CG2 VAL A  55     -15.821 -41.622  21.241  1.00  2.030          C  
ATOM    881  H   VAL A  55     -16.750 -42.120  18.098  1.00  1.610          H  
ATOM    882  HA  VAL A  55     -18.243 -42.771  20.580  1.00  1.790          H  
ATOM    883  HB  VAL A  55     -16.699 -40.234  19.913  1.00  2.430          H  
ATOM    884 1HG1 VAL A  55     -17.214 -39.469  22.162  1.00  2.430          H  
ATOM    885 2HG1 VAL A  55     -18.687 -39.706  21.230  1.00  2.430          H  
ATOM    886 3HG1 VAL A  55     -18.208 -40.916  22.434  1.00  2.430          H  
ATOM    887 1HG2 VAL A  55     -15.218 -40.870  21.736  1.00  2.430          H  
ATOM    888 2HG2 VAL A  55     -16.152 -42.365  21.969  1.00  2.430          H  
ATOM    889 3HG2 VAL A  55     -15.223 -42.107  20.478  1.00  2.430          H  
ATOM    890  N   ASP A  56     -20.237 -41.475  19.845  1.00  1.600          N  
ATOM    891  CA  ASP A  56     -21.387 -40.748  19.330  1.00  1.770          C  
ATOM    892  C   ASP A  56     -21.260 -39.315  19.858  1.00  2.100          C  
ATOM    893  O   ASP A  56     -21.733 -39.000  20.955  1.00  2.660          O  
ATOM    894  CB  ASP A  56     -22.702 -41.389  19.799  1.00  2.410          C  
ATOM    895  CG  ASP A  56     -23.963 -40.782  19.143  1.00  2.410          C  
ATOM    896  OD1 ASP A  56     -23.826 -39.967  18.265  1.00  2.410          O  
ATOM    897  OD2 ASP A  56     -25.048 -41.167  19.521  1.00  2.410          O  
ATOM    898  H   ASP A  56     -20.333 -42.103  20.629  1.00  1.920          H  
ATOM    899  HA  ASP A  56     -21.354 -40.736  18.242  1.00  2.120          H  
ATOM    900 1HB  ASP A  56     -22.681 -42.455  19.580  1.00  2.890          H  
ATOM    901 2HB  ASP A  56     -22.790 -41.281  20.881  1.00  2.890          H  
ATOM    902  N   TYR A  57     -20.517 -38.493  19.117  1.00  2.240          N  
ATOM    903  CA  TYR A  57     -20.166 -37.134  19.504  1.00  2.840          C  
ATOM    904  C   TYR A  57     -21.336 -36.190  19.296  1.00  3.060          C  
ATOM    905  O   TYR A  57     -22.167 -36.393  18.409  1.00  3.150          O  
ATOM    906  CB  TYR A  57     -19.033 -36.569  18.661  1.00  3.740          C  
ATOM    907  CG  TYR A  57     -17.664 -37.172  18.758  1.00  3.740          C  
ATOM    908  CD1 TYR A  57     -17.242 -37.937  17.714  1.00  3.740          C  
ATOM    909  CD2 TYR A  57     -16.829 -36.935  19.815  1.00  3.740          C  
ATOM    910  CE1 TYR A  57     -16.017 -38.485  17.687  1.00  3.740          C  
ATOM    911  CE2 TYR A  57     -15.568 -37.471  19.797  1.00  3.740          C  
ATOM    912  CZ  TYR A  57     -15.169 -38.254  18.724  1.00  3.740          C  
ATOM    913  OH  TYR A  57     -13.925 -38.773  18.678  1.00  3.740          O  
ATOM    914  H   TYR A  57     -20.155 -38.873  18.227  1.00  2.690          H  
ATOM    915  HA  TYR A  57     -19.896 -37.124  20.558  1.00  3.410          H  
ATOM    916 1HB  TYR A  57     -19.320 -36.621  17.625  1.00  4.480          H  
ATOM    917 2HB  TYR A  57     -18.954 -35.532  18.905  1.00  4.480          H  
ATOM    918  HD1 TYR A  57     -17.898 -38.088  16.895  1.00  4.480          H  
ATOM    919  HD2 TYR A  57     -17.151 -36.319  20.644  1.00  4.480          H  
ATOM    920  HE1 TYR A  57     -15.709 -39.088  16.831  1.00  4.480          H  
ATOM    921  HE2 TYR A  57     -14.891 -37.275  20.622  1.00  4.480          H  
ATOM    922  HH  TYR A  57     -13.389 -38.340  19.335  1.00  4.480          H  
ATOM    923  N   ASP A  58     -21.364 -35.104  20.050  1.00  3.610          N  
ATOM    924  CA  ASP A  58     -22.408 -34.104  19.885  1.00  3.890          C  
ATOM    925  C   ASP A  58     -21.822 -32.695  20.005  1.00  3.700          C  
ATOM    926  O   ASP A  58     -20.608 -32.519  20.183  1.00  3.890          O  
ATOM    927  CB  ASP A  58     -23.525 -34.353  20.928  1.00  5.330          C  
ATOM    928  CG  ASP A  58     -24.948 -33.834  20.535  1.00  5.330          C  
ATOM    929  OD1 ASP A  58     -25.027 -32.953  19.698  1.00  5.330          O  
ATOM    930  OD2 ASP A  58     -25.915 -34.316  21.077  1.00  5.330          O  
ATOM    931  H   ASP A  58     -20.671 -34.980  20.771  1.00  4.330          H  
ATOM    932  HA  ASP A  58     -22.839 -34.205  18.886  1.00  4.670          H  
ATOM    933 1HB  ASP A  58     -23.598 -35.425  21.120  1.00  6.400          H  
ATOM    934 2HB  ASP A  58     -23.241 -33.874  21.870  1.00  6.400          H  
ATOM    935  N   LYS A  59     -22.689 -31.700  19.880  1.00  3.320          N  
ATOM    936  CA  LYS A  59     -22.356 -30.283  19.951  1.00  3.320          C  
ATOM    937  C   LYS A  59     -22.196 -29.827  21.394  1.00  3.250          C  
ATOM    938  O   LYS A  59     -22.636 -30.500  22.324  1.00  3.520          O  
ATOM    939  CB  LYS A  59     -23.415 -29.440  19.243  1.00  4.650          C  
ATOM    940  CG  LYS A  59     -23.537 -29.726  17.729  1.00  4.650          C  
ATOM    941  CD  LYS A  59     -24.415 -28.682  16.977  1.00  4.650          C  
ATOM    942  CE  LYS A  59     -25.918 -28.693  17.391  1.00  4.650          C  
ATOM    943  NZ  LYS A  59     -26.644 -29.934  16.963  1.00  4.650          N  
ATOM    944  H   LYS A  59     -23.662 -31.964  19.720  1.00  3.980          H  
ATOM    945  HA  LYS A  59     -21.408 -30.129  19.449  1.00  3.980          H  
ATOM    946 1HB  LYS A  59     -24.376 -29.646  19.711  1.00  5.580          H  
ATOM    947 2HB  LYS A  59     -23.199 -28.382  19.381  1.00  5.580          H  
ATOM    948 1HG  LYS A  59     -22.538 -29.723  17.286  1.00  5.580          H  
ATOM    949 2HG  LYS A  59     -23.959 -30.719  17.586  1.00  5.580          H  
ATOM    950 1HD  LYS A  59     -24.007 -27.684  17.130  1.00  5.580          H  
ATOM    951 2HD  LYS A  59     -24.371 -28.910  15.907  1.00  5.580          H  
ATOM    952 1HE  LYS A  59     -25.993 -28.600  18.467  1.00  5.580          H  
ATOM    953 2HE  LYS A  59     -26.407 -27.833  16.933  1.00  5.580          H  
ATOM    954 1HZ  LYS A  59     -27.605 -29.881  17.248  1.00  5.580          H  
ATOM    955 2HZ  LYS A  59     -26.616 -30.043  15.936  1.00  5.580          H  
ATOM    956 3HZ  LYS A  59     -26.217 -30.745  17.381  1.00  5.580          H  
ATOM    957  N   GLY A  60     -21.533 -28.689  21.589  1.00  3.520          N  
ATOM    958  CA  GLY A  60     -21.335 -28.152  22.930  1.00  3.890          C  
ATOM    959  C   GLY A  60     -20.183 -28.703  23.826  1.00  3.890          C  
ATOM    960  O   GLY A  60     -20.294 -28.561  25.043  1.00  3.890          O  
ATOM    961  H   GLY A  60     -21.180 -28.174  20.795  1.00  4.220          H  
ATOM    962 1HA  GLY A  60     -21.200 -27.075  22.839  1.00  4.670          H  
ATOM    963 2HA  GLY A  60     -22.269 -28.274  23.475  1.00  4.670          H  
ATOM    964  N   ASP A  61     -19.061 -29.276  23.315  1.00  3.550          N  
ATOM    965  CA  ASP A  61     -18.639 -29.544  21.943  1.00  3.530          C  
ATOM    966  C   ASP A  61     -17.699 -30.751  21.728  1.00  3.090          C  
ATOM    967  O   ASP A  61     -16.731 -30.603  20.977  1.00  2.840          O  
ATOM    968  CB  ASP A  61     -18.014 -28.268  21.404  1.00  4.950          C  
ATOM    969  CG  ASP A  61     -16.858 -27.824  22.253  1.00  4.950          C  
ATOM    970  OD1 ASP A  61     -16.537 -28.517  23.209  1.00  4.950          O  
ATOM    971  OD2 ASP A  61     -16.327 -26.758  21.985  1.00  4.950          O  
ATOM    972  H   ASP A  61     -18.348 -29.508  24.000  1.00  4.260          H  
ATOM    973  HA  ASP A  61     -19.474 -29.809  21.336  1.00  4.240          H  
ATOM    974 1HB  ASP A  61     -17.656 -28.437  20.396  1.00  5.940          H  
ATOM    975 2HB  ASP A  61     -18.750 -27.471  21.364  1.00  5.940          H  
ATOM    976  N   PRO A  62     -17.975 -31.966  22.294  1.00  3.360          N  
ATOM    977  CA  PRO A  62     -17.164 -33.184  22.153  1.00  3.320          C  
ATOM    978  C   PRO A  62     -16.723 -33.490  20.722  1.00  3.050          C  
ATOM    979  O   PRO A  62     -15.614 -33.975  20.503  1.00  3.430          O  
ATOM    980  CB  PRO A  62     -18.131 -34.271  22.641  1.00  4.980          C  
ATOM    981  CG  PRO A  62     -18.994 -33.580  23.669  1.00  4.980          C  
ATOM    982  CD  PRO A  62     -19.200 -32.178  23.152  1.00  4.980          C  
ATOM    983  HA  PRO A  62     -16.289 -33.108  22.819  1.00  3.980          H  
ATOM    984 1HB  PRO A  62     -18.707 -34.663  21.792  1.00  5.980          H  
ATOM    985 2HB  PRO A  62     -17.566 -35.116  23.058  1.00  5.980          H  
ATOM    986 1HG  PRO A  62     -19.948 -34.120  23.794  1.00  5.980          H  
ATOM    987 2HG  PRO A  62     -18.496 -33.595  24.652  1.00  5.980          H  
ATOM    988 1HD  PRO A  62     -20.136 -32.062  22.584  1.00  5.980          H  
ATOM    989 2HD  PRO A  62     -19.188 -31.585  24.058  1.00  5.980          H  
ATOM    990  N   TYR A  63     -17.557 -33.187  19.728  1.00  2.830          N  
ATOM    991  CA  TYR A  63     -17.188 -33.419  18.326  1.00  3.010          C  
ATOM    992  C   TYR A  63     -15.823 -32.795  17.948  1.00  2.560          C  
ATOM    993  O   TYR A  63     -15.145 -33.255  17.027  1.00  2.970          O  
ATOM    994  CB  TYR A  63     -18.341 -32.938  17.435  1.00  4.140          C  
ATOM    995  CG  TYR A  63     -18.460 -31.443  17.210  1.00  4.140          C  
ATOM    996  CD1 TYR A  63     -18.057 -30.905  16.015  1.00  4.140          C  
ATOM    997  CD2 TYR A  63     -18.937 -30.614  18.199  1.00  4.140          C  
ATOM    998  CE1 TYR A  63     -18.167 -29.547  15.796  1.00  4.140          C  
ATOM    999  CE2 TYR A  63     -19.040 -29.269  17.988  1.00  4.140          C  
ATOM   1000  CZ  TYR A  63     -18.669 -28.736  16.796  1.00  4.140          C  
ATOM   1001  OH  TYR A  63     -18.787 -27.388  16.597  1.00  4.140          O  
ATOM   1002  H   TYR A  63     -18.499 -32.829  19.916  1.00  3.400          H  
ATOM   1003  HA  TYR A  63     -17.074 -34.483  18.171  1.00  3.610          H  
ATOM   1004 1HB  TYR A  63     -18.252 -33.420  16.458  1.00  4.970          H  
ATOM   1005 2HB  TYR A  63     -19.283 -33.281  17.867  1.00  4.970          H  
ATOM   1006  HD1 TYR A  63     -17.673 -31.559  15.234  1.00  4.970          H  
ATOM   1007  HD2 TYR A  63     -19.231 -31.017  19.140  1.00  4.970          H  
ATOM   1008  HE1 TYR A  63     -17.866 -29.118  14.847  1.00  4.970          H  
ATOM   1009  HE2 TYR A  63     -19.424 -28.623  18.771  1.00  4.970          H  
ATOM   1010  HH  TYR A  63     -18.747 -27.199  15.640  1.00  4.970          H  
ATOM   1011  N   ARG A  64     -15.375 -31.776  18.691  1.00  2.200          N  
ATOM   1012  CA  ARG A  64     -14.126 -31.087  18.385  1.00  2.260          C  
ATOM   1013  C   ARG A  64     -12.901 -31.717  19.037  1.00  1.880          C  
ATOM   1014  O   ARG A  64     -11.786 -31.215  18.886  1.00  2.050          O  
ATOM   1015  CB  ARG A  64     -14.192 -29.655  18.855  1.00  3.140          C  
ATOM   1016  CG  ARG A  64     -15.207 -28.816  18.172  1.00  3.140          C  
ATOM   1017  CD  ARG A  64     -15.262 -27.484  18.776  1.00  3.140          C  
ATOM   1018  NE  ARG A  64     -14.076 -26.689  18.491  1.00  3.140          N  
ATOM   1019  CZ  ARG A  64     -13.655 -25.626  19.218  1.00  3.140          C  
ATOM   1020  NH1 ARG A  64     -14.297 -25.249  20.319  1.00  3.140          N  
ATOM   1021  NH2 ARG A  64     -12.580 -24.957  18.822  1.00  3.140          N  
ATOM   1022  H   ARG A  64     -15.931 -31.453  19.492  1.00  2.640          H  
ATOM   1023  HA  ARG A  64     -13.986 -31.101  17.313  1.00  2.710          H  
ATOM   1024 1HB  ARG A  64     -14.426 -29.643  19.921  1.00  3.770          H  
ATOM   1025 2HB  ARG A  64     -13.222 -29.183  18.727  1.00  3.770          H  
ATOM   1026 1HG  ARG A  64     -14.977 -28.724  17.113  1.00  3.770          H  
ATOM   1027 2HG  ARG A  64     -16.171 -29.282  18.298  1.00  3.770          H  
ATOM   1028 1HD  ARG A  64     -16.139 -26.951  18.408  1.00  3.770          H  
ATOM   1029 2HD  ARG A  64     -15.335 -27.607  19.844  1.00  3.770          H  
ATOM   1030  HE  ARG A  64     -13.546 -26.928  17.664  1.00  3.770          H  
ATOM   1031 1HH1 ARG A  64     -15.125 -25.772  20.676  1.00  3.770          H  
ATOM   1032 2HH1 ARG A  64     -13.968 -24.458  20.849  1.00  3.770          H  
ATOM   1033 1HH2 ARG A  64     -12.087 -25.242  17.986  1.00  3.770          H  
ATOM   1034 2HH2 ARG A  64     -12.251 -24.164  19.353  1.00  3.770          H  
ATOM   1035  N   ALA A  65     -13.096 -32.813  19.751  1.00  1.800          N  
ATOM   1036  CA  ALA A  65     -12.016 -33.487  20.448  1.00  1.750          C  
ATOM   1037  C   ALA A  65     -10.937 -33.919  19.471  1.00  1.330          C  
ATOM   1038  O   ALA A  65     -11.225 -34.344  18.353  1.00  1.810          O  
ATOM   1039  CB  ALA A  65     -12.558 -34.705  21.179  1.00  2.470          C  
ATOM   1040  H   ALA A  65     -14.045 -33.180  19.841  1.00  2.160          H  
ATOM   1041  HA  ALA A  65     -11.582 -32.794  21.162  1.00  2.100          H  
ATOM   1042 1HB  ALA A  65     -11.751 -35.194  21.710  1.00  2.960          H  
ATOM   1043 2HB  ALA A  65     -13.327 -34.386  21.886  1.00  2.960          H  
ATOM   1044 3HB  ALA A  65     -12.995 -35.392  20.457  1.00  2.960          H  
ATOM   1045  N   ASN A  66      -9.680 -33.885  19.938  1.00  0.830          N  
ATOM   1046  CA  ASN A  66      -8.517 -34.281  19.137  1.00  0.930          C  
ATOM   1047  C   ASN A  66      -8.434 -35.803  19.034  1.00  0.770          C  
ATOM   1048  O   ASN A  66      -7.552 -36.448  19.616  1.00  1.260          O  
ATOM   1049  CB  ASN A  66      -7.257 -33.712  19.790  1.00  1.260          C  
ATOM   1050  CG  ASN A  66      -6.014 -33.829  18.967  1.00  1.260          C  
ATOM   1051  OD1 ASN A  66      -6.056 -34.216  17.817  1.00  1.260          O  
ATOM   1052  ND2 ASN A  66      -4.902 -33.472  19.540  1.00  1.260          N  
ATOM   1053  H   ASN A  66      -9.525 -33.530  20.867  1.00  1.000          H  
ATOM   1054  HA  ASN A  66      -8.627 -33.881  18.128  1.00  1.120          H  
ATOM   1055 1HB  ASN A  66      -7.420 -32.658  20.021  1.00  1.510          H  
ATOM   1056 2HB  ASN A  66      -7.085 -34.226  20.737  1.00  1.510          H  
ATOM   1057 1HD2 ASN A  66      -4.045 -33.512  19.020  1.00  1.510          H  
ATOM   1058 2HD2 ASN A  66      -4.915 -33.152  20.487  1.00  1.510          H  
ATOM   1059  N   LYS A  67      -9.401 -36.341  18.293  1.00  0.980          N  
ATOM   1060  CA  LYS A  67      -9.605 -37.761  18.096  1.00  1.310          C  
ATOM   1061  C   LYS A  67      -9.627 -38.183  16.625  1.00  1.140          C  
ATOM   1062  O   LYS A  67      -9.874 -37.389  15.720  1.00  1.290          O  
ATOM   1063  CB  LYS A  67     -10.854 -38.189  18.833  1.00  1.700          C  
ATOM   1064  CG  LYS A  67     -10.708 -38.078  20.353  1.00  1.700          C  
ATOM   1065  CD  LYS A  67     -11.884 -38.658  21.105  1.00  1.700          C  
ATOM   1066  CE  LYS A  67     -11.649 -38.621  22.565  1.00  1.700          C  
ATOM   1067  NZ  LYS A  67     -12.719 -39.287  23.326  1.00  1.700          N  
ATOM   1068  H   LYS A  67     -10.068 -35.683  17.886  1.00  1.180          H  
ATOM   1069  HA  LYS A  67      -8.771 -38.285  18.557  1.00  1.570          H  
ATOM   1070 1HB  LYS A  67     -11.681 -37.558  18.515  1.00  2.040          H  
ATOM   1071 2HB  LYS A  67     -11.077 -39.204  18.581  1.00  2.040          H  
ATOM   1072 1HG  LYS A  67      -9.821 -38.612  20.647  1.00  2.040          H  
ATOM   1073 2HG  LYS A  67     -10.582 -37.038  20.626  1.00  2.040          H  
ATOM   1074 1HD  LYS A  67     -12.750 -38.054  20.928  1.00  2.040          H  
ATOM   1075 2HD  LYS A  67     -12.075 -39.682  20.785  1.00  2.040          H  
ATOM   1076 1HE  LYS A  67     -10.723 -39.115  22.770  1.00  2.040          H  
ATOM   1077 2HE  LYS A  67     -11.579 -37.583  22.884  1.00  2.040          H  
ATOM   1078 1HZ  LYS A  67     -12.513 -39.246  24.339  1.00  2.040          H  
ATOM   1079 2HZ  LYS A  67     -13.608 -38.848  23.165  1.00  2.040          H  
ATOM   1080 3HZ  LYS A  67     -12.749 -40.257  23.047  1.00  2.040          H  
ATOM   1081  N   PHE A  68      -9.366 -39.460  16.416  1.00  0.990          N  
ATOM   1082  CA  PHE A  68      -9.217 -40.085  15.103  1.00  0.970          C  
ATOM   1083  C   PHE A  68      -9.757 -41.512  15.004  1.00  0.900          C  
ATOM   1084  O   PHE A  68      -9.772 -42.253  15.990  1.00  1.050          O  
ATOM   1085  CB  PHE A  68      -7.747 -39.975  14.714  1.00  1.370          C  
ATOM   1086  CG  PHE A  68      -7.299 -40.898  13.779  1.00  1.370          C  
ATOM   1087  CD1 PHE A  68      -7.707 -40.891  12.524  1.00  1.370          C  
ATOM   1088  CD2 PHE A  68      -6.380 -41.821  14.182  1.00  1.370          C  
ATOM   1089  CE1 PHE A  68      -7.253 -41.807  11.686  1.00  1.370          C  
ATOM   1090  CE2 PHE A  68      -5.913 -42.723  13.338  1.00  1.370          C  
ATOM   1091  CZ  PHE A  68      -6.356 -42.728  12.083  1.00  1.370          C  
ATOM   1092  H   PHE A  68      -9.237 -40.040  17.252  1.00  1.190          H  
ATOM   1093  HA  PHE A  68      -9.781 -39.481  14.392  1.00  1.160          H  
ATOM   1094 1HB  PHE A  68      -7.559 -38.983  14.321  1.00  1.640          H  
ATOM   1095 2HB  PHE A  68      -7.160 -40.091  15.549  1.00  1.640          H  
ATOM   1096  HD1 PHE A  68      -8.420 -40.152  12.205  1.00  1.640          H  
ATOM   1097  HD2 PHE A  68      -6.023 -41.813  15.199  1.00  1.640          H  
ATOM   1098  HE1 PHE A  68      -7.604 -41.796  10.701  1.00  1.640          H  
ATOM   1099  HE2 PHE A  68      -5.188 -43.443  13.663  1.00  1.640          H  
ATOM   1100  HZ  PHE A  68      -5.993 -43.460  11.403  1.00  1.640          H  
ATOM   1101  N   VAL A  69     -10.274 -41.895  13.825  1.00  0.760          N  
ATOM   1102  CA  VAL A  69     -10.832 -43.235  13.732  1.00  0.760          C  
ATOM   1103  C   VAL A  69     -10.091 -44.185  12.765  1.00  0.610          C  
ATOM   1104  O   VAL A  69      -9.927 -43.883  11.576  1.00  0.580          O  
ATOM   1105  CB  VAL A  69     -12.280 -43.118  13.237  1.00  1.060          C  
ATOM   1106  CG1 VAL A  69     -12.884 -44.432  13.219  1.00  1.060          C  
ATOM   1107  CG2 VAL A  69     -13.042 -42.186  14.063  1.00  1.060          C  
ATOM   1108  H   VAL A  69     -10.260 -41.274  13.005  1.00  0.910          H  
ATOM   1109  HA  VAL A  69     -10.827 -43.687  14.726  1.00  0.910          H  
ATOM   1110  HB  VAL A  69     -12.282 -42.762  12.231  1.00  1.280          H  
ATOM   1111 1HG1 VAL A  69     -13.896 -44.330  12.864  1.00  1.280          H  
ATOM   1112 2HG1 VAL A  69     -12.340 -45.100  12.596  1.00  1.280          H  
ATOM   1113 3HG1 VAL A  69     -12.881 -44.809  14.233  1.00  1.280          H  
ATOM   1114 1HG2 VAL A  69     -14.066 -42.118  13.700  1.00  1.280          H  
ATOM   1115 2HG2 VAL A  69     -13.032 -42.563  15.023  1.00  1.280          H  
ATOM   1116 3HG2 VAL A  69     -12.595 -41.201  14.047  1.00  1.280          H  
ATOM   1117  N   LYS A  70      -9.680 -45.364  13.273  1.00  0.680          N  
ATOM   1118  CA  LYS A  70      -9.054 -46.385  12.415  1.00  0.620          C  
ATOM   1119  C   LYS A  70     -10.139 -47.409  12.033  1.00  0.600          C  
ATOM   1120  O   LYS A  70     -10.659 -48.109  12.908  1.00  0.840          O  
ATOM   1121  CB  LYS A  70      -7.860 -47.070  13.103  1.00  0.890          C  
ATOM   1122  CG  LYS A  70      -6.639 -46.168  13.353  1.00  0.890          C  
ATOM   1123  CD  LYS A  70      -5.440 -46.965  13.938  1.00  0.890          C  
ATOM   1124  CE  LYS A  70      -4.186 -46.091  14.133  1.00  0.890          C  
ATOM   1125  NZ  LYS A  70      -3.009 -46.859  14.710  1.00  0.890          N  
ATOM   1126  H   LYS A  70      -9.847 -45.570  14.267  1.00  0.820          H  
ATOM   1127  HA  LYS A  70      -8.701 -45.915  11.494  1.00  0.740          H  
ATOM   1128 1HB  LYS A  70      -8.182 -47.444  14.065  1.00  1.070          H  
ATOM   1129 2HB  LYS A  70      -7.536 -47.923  12.508  1.00  1.070          H  
ATOM   1130 1HG  LYS A  70      -6.341 -45.710  12.412  1.00  1.070          H  
ATOM   1131 2HG  LYS A  70      -6.924 -45.381  14.054  1.00  1.070          H  
ATOM   1132 1HD  LYS A  70      -5.692 -47.384  14.882  1.00  1.070          H  
ATOM   1133 2HD  LYS A  70      -5.195 -47.780  13.266  1.00  1.070          H  
ATOM   1134 1HE  LYS A  70      -3.899 -45.697  13.159  1.00  1.070          H  
ATOM   1135 2HE  LYS A  70      -4.415 -45.263  14.803  1.00  1.070          H  
ATOM   1136 1HZ  LYS A  70      -2.215 -46.240  14.794  1.00  1.070          H  
ATOM   1137 2HZ  LYS A  70      -3.219 -47.222  15.665  1.00  1.070          H  
ATOM   1138 3HZ  LYS A  70      -2.773 -47.640  14.083  1.00  1.070          H  
ATOM   1139  N   LEU A  71     -10.475 -47.514  10.738  1.00  0.530          N  
ATOM   1140  CA  LEU A  71     -11.600 -48.360  10.292  1.00  0.620          C  
ATOM   1141  C   LEU A  71     -11.310 -49.559   9.415  1.00  0.570          C  
ATOM   1142  O   LEU A  71     -10.776 -49.405   8.320  1.00  0.810          O  
ATOM   1143  CB  LEU A  71     -12.535 -47.505   9.439  1.00  0.830          C  
ATOM   1144  CG  LEU A  71     -13.141 -46.307  10.074  1.00  0.830          C  
ATOM   1145  CD1 LEU A  71     -13.891 -45.504   9.048  1.00  0.830          C  
ATOM   1146  CD2 LEU A  71     -14.066 -46.777  11.142  1.00  0.830          C  
ATOM   1147  H   LEU A  71      -9.960 -46.951  10.050  1.00  0.640          H  
ATOM   1148  HA  LEU A  71     -12.102 -48.741  11.174  1.00  0.740          H  
ATOM   1149 1HB  LEU A  71     -11.969 -47.160   8.574  1.00  1.000          H  
ATOM   1150 2HB  LEU A  71     -13.346 -48.147   9.088  1.00  1.000          H  
ATOM   1151  HG  LEU A  71     -12.365 -45.665  10.473  1.00  1.000          H  
ATOM   1152 1HD1 LEU A  71     -14.327 -44.625   9.526  1.00  1.000          H  
ATOM   1153 2HD1 LEU A  71     -13.208 -45.179   8.264  1.00  1.000          H  
ATOM   1154 3HD1 LEU A  71     -14.680 -46.111   8.626  1.00  1.000          H  
ATOM   1155 1HD2 LEU A  71     -14.544 -45.953  11.600  1.00  1.000          H  
ATOM   1156 2HD2 LEU A  71     -14.804 -47.414  10.705  1.00  1.000          H  
ATOM   1157 3HD2 LEU A  71     -13.529 -47.318  11.888  1.00  1.000          H  
ATOM   1158  N   LEU A  72     -11.716 -50.761   9.850  1.00  0.700          N  
ATOM   1159  CA  LEU A  72     -11.538 -51.942   8.994  1.00  0.930          C  
ATOM   1160  C   LEU A  72     -12.780 -52.093   8.168  1.00  0.770          C  
ATOM   1161  O   LEU A  72     -13.842 -51.603   8.565  1.00  1.160          O  
ATOM   1162  CB  LEU A  72     -11.240 -53.261   9.747  1.00  1.210          C  
ATOM   1163  CG  LEU A  72     -12.264 -53.859  10.779  1.00  1.210          C  
ATOM   1164  CD1 LEU A  72     -13.427 -54.641  10.083  1.00  1.210          C  
ATOM   1165  CD2 LEU A  72     -11.484 -54.841  11.657  1.00  1.210          C  
ATOM   1166  H   LEU A  72     -12.162 -50.834  10.754  1.00  0.840          H  
ATOM   1167  HA  LEU A  72     -10.716 -51.778   8.316  1.00  1.120          H  
ATOM   1168 1HB  LEU A  72     -11.076 -54.031   8.988  1.00  1.450          H  
ATOM   1169 2HB  LEU A  72     -10.316 -53.139  10.265  1.00  1.450          H  
ATOM   1170  HG  LEU A  72     -12.689 -53.061  11.386  1.00  1.450          H  
ATOM   1171 1HD1 LEU A  72     -14.076 -55.061  10.849  1.00  1.450          H  
ATOM   1172 2HD1 LEU A  72     -14.024 -54.008   9.451  1.00  1.450          H  
ATOM   1173 3HD1 LEU A  72     -13.009 -55.448   9.481  1.00  1.450          H  
ATOM   1174 1HD2 LEU A  72     -12.151 -55.274  12.403  1.00  1.450          H  
ATOM   1175 2HD2 LEU A  72     -11.073 -55.635  11.033  1.00  1.450          H  
ATOM   1176 3HD2 LEU A  72     -10.667 -54.335  12.154  1.00  1.450          H  
ATOM   1177  N   PHE A  73     -12.666 -52.771   7.029  1.00  1.030          N  
ATOM   1178  CA  PHE A  73     -13.863 -52.988   6.221  1.00  1.200          C  
ATOM   1179  C   PHE A  73     -13.951 -54.389   5.607  1.00  1.370          C  
ATOM   1180  O   PHE A  73     -13.027 -54.843   4.920  1.00  2.070          O  
ATOM   1181  CB  PHE A  73     -13.928 -51.957   5.104  1.00  1.610          C  
ATOM   1182  CG  PHE A  73     -13.941 -50.492   5.552  1.00  1.610          C  
ATOM   1183  CD1 PHE A  73     -12.794 -49.743   5.577  1.00  1.610          C  
ATOM   1184  CD2 PHE A  73     -15.098 -49.879   5.928  1.00  1.610          C  
ATOM   1185  CE1 PHE A  73     -12.828 -48.430   5.937  1.00  1.610          C  
ATOM   1186  CE2 PHE A  73     -15.142 -48.554   6.288  1.00  1.610          C  
ATOM   1187  CZ  PHE A  73     -14.001 -47.829   6.278  1.00  1.610          C  
ATOM   1188  H   PHE A  73     -11.749 -53.153   6.775  1.00  1.240          H  
ATOM   1189  HA  PHE A  73     -14.737 -52.857   6.863  1.00  1.440          H  
ATOM   1190 1HB  PHE A  73     -13.088 -52.098   4.433  1.00  1.930          H  
ATOM   1191 2HB  PHE A  73     -14.829 -52.137   4.523  1.00  1.930          H  
ATOM   1192  HD1 PHE A  73     -11.854 -50.197   5.303  1.00  1.930          H  
ATOM   1193  HD2 PHE A  73     -15.975 -50.456   5.928  1.00  1.930          H  
ATOM   1194  HE1 PHE A  73     -11.916 -47.868   5.949  1.00  1.930          H  
ATOM   1195  HE2 PHE A  73     -16.081 -48.090   6.573  1.00  1.930          H  
ATOM   1196  HZ  PHE A  73     -14.018 -46.785   6.547  1.00  1.930          H  
ATOM   1197  N   THR A  74     -15.109 -55.036   5.754  1.00  1.100          N  
ATOM   1198  CA  THR A  74     -15.357 -56.362   5.180  1.00  1.470          C  
ATOM   1199  C   THR A  74     -16.202 -56.251   3.916  1.00  1.800          C  
ATOM   1200  O   THR A  74     -16.694 -55.166   3.599  1.00  2.160          O  
ATOM   1201  CB  THR A  74     -16.004 -57.305   6.207  1.00  1.910          C  
ATOM   1202  OG1 THR A  74     -17.288 -56.808   6.587  1.00  1.910          O  
ATOM   1203  CG2 THR A  74     -15.115 -57.384   7.436  1.00  1.910          C  
ATOM   1204  H   THR A  74     -15.855 -54.615   6.308  1.00  1.320          H  
ATOM   1205  HA  THR A  74     -14.409 -56.800   4.895  1.00  1.760          H  
ATOM   1206  HB  THR A  74     -16.118 -58.296   5.772  1.00  2.290          H  
ATOM   1207  HG1 THR A  74     -17.786 -57.503   7.031  1.00  2.290          H  
ATOM   1208 1HG2 THR A  74     -15.565 -58.053   8.168  1.00  2.290          H  
ATOM   1209 2HG2 THR A  74     -14.134 -57.762   7.150  1.00  2.290          H  
ATOM   1210 3HG2 THR A  74     -15.006 -56.394   7.875  1.00  2.290          H  
ATOM   1211  N   ASP A  75     -16.390 -57.364   3.196  1.00  2.400          N  
ATOM   1212  CA  ASP A  75     -17.171 -57.349   1.955  1.00  2.900          C  
ATOM   1213  C   ASP A  75     -18.009 -58.611   1.726  1.00  2.600          C  
ATOM   1214  O   ASP A  75     -17.493 -59.732   1.735  1.00  3.000          O  
ATOM   1215  CB  ASP A  75     -16.292 -57.142   0.722  1.00  3.860          C  
ATOM   1216  CG  ASP A  75     -17.160 -56.985  -0.524  1.00  3.860          C  
ATOM   1217  OD1 ASP A  75     -18.339 -56.700  -0.336  1.00  3.860          O  
ATOM   1218  OD2 ASP A  75     -16.708 -57.200  -1.613  1.00  3.860          O  
ATOM   1219  H   ASP A  75     -15.976 -58.230   3.507  1.00  2.880          H  
ATOM   1220  HA  ASP A  75     -17.862 -56.506   2.012  1.00  3.480          H  
ATOM   1221 1HB  ASP A  75     -15.670 -56.247   0.845  1.00  4.630          H  
ATOM   1222 2HB  ASP A  75     -15.630 -57.997   0.585  1.00  4.630          H  
ATOM   1223  N   THR A  76     -19.325 -58.412   1.606  1.00  2.470          N  
ATOM   1224  CA  THR A  76     -20.312 -59.473   1.382  1.00  2.580          C  
ATOM   1225  C   THR A  76     -21.098 -59.166   0.101  1.00  2.680          C  
ATOM   1226  O   THR A  76     -22.170 -59.734  -0.130  1.00  3.150          O  
ATOM   1227  CB  THR A  76     -21.332 -59.593   2.528  1.00  3.570          C  
ATOM   1228  OG1 THR A  76     -22.063 -58.372   2.638  1.00  3.570          O  
ATOM   1229  CG2 THR A  76     -20.605 -59.847   3.834  1.00  3.570          C  
ATOM   1230  H   THR A  76     -19.650 -57.456   1.589  1.00  2.960          H  
ATOM   1231  HA  THR A  76     -19.794 -60.424   1.250  1.00  3.100          H  
ATOM   1232  HB  THR A  76     -22.022 -60.409   2.320  1.00  4.280          H  
ATOM   1233  HG1 THR A  76     -22.901 -58.528   3.125  1.00  4.280          H  
ATOM   1234 1HG2 THR A  76     -21.330 -59.924   4.641  1.00  4.280          H  
ATOM   1235 2HG2 THR A  76     -20.040 -60.775   3.757  1.00  4.280          H  
ATOM   1236 3HG2 THR A  76     -19.923 -59.028   4.038  1.00  4.280          H  
ATOM   1237  N   GLU A  77     -20.581 -58.207  -0.684  1.00  2.820          N  
ATOM   1238  CA  GLU A  77     -21.151 -57.673  -1.923  1.00  3.200          C  
ATOM   1239  C   GLU A  77     -22.537 -57.045  -1.720  1.00  2.750          C  
ATOM   1240  O   GLU A  77     -23.387 -57.100  -2.608  1.00  3.310          O  
ATOM   1241  CB  GLU A  77     -21.233 -58.769  -3.008  1.00  4.330          C  
ATOM   1242  CG  GLU A  77     -19.877 -59.384  -3.398  1.00  4.330          C  
ATOM   1243  CD  GLU A  77     -19.947 -60.381  -4.563  1.00  4.330          C  
ATOM   1244  OE1 GLU A  77     -21.024 -60.676  -5.024  1.00  4.330          O  
ATOM   1245  OE2 GLU A  77     -18.907 -60.838  -4.981  1.00  4.330          O  
ATOM   1246  H   GLU A  77     -19.680 -57.804  -0.416  1.00  3.380          H  
ATOM   1247  HA  GLU A  77     -20.477 -56.893  -2.285  1.00  3.840          H  
ATOM   1248 1HB  GLU A  77     -21.886 -59.573  -2.675  1.00  5.190          H  
ATOM   1249 2HB  GLU A  77     -21.673 -58.349  -3.911  1.00  5.190          H  
ATOM   1250 1HG  GLU A  77     -19.194 -58.576  -3.662  1.00  5.190          H  
ATOM   1251 2HG  GLU A  77     -19.465 -59.887  -2.523  1.00  5.190          H  
ATOM   1252  N   GLY A  78     -22.762 -56.427  -0.552  1.00  2.210          N  
ATOM   1253  CA  GLY A  78     -24.030 -55.768  -0.273  1.00  2.560          C  
ATOM   1254  C   GLY A  78     -23.989 -54.917   0.990  1.00  2.270          C  
ATOM   1255  O   GLY A  78     -25.035 -54.508   1.484  1.00  2.680          O  
ATOM   1256  H   GLY A  78     -22.025 -56.384   0.132  1.00  2.650          H  
ATOM   1257 1HA  GLY A  78     -24.292 -55.142  -1.122  1.00  3.070          H  
ATOM   1258 2HA  GLY A  78     -24.814 -56.520  -0.180  1.00  3.070          H  
ATOM   1259  N   ILE A  79     -22.789 -54.644   1.516  1.00  1.890          N  
ATOM   1260  CA  ILE A  79     -22.637 -53.861   2.748  1.00  1.730          C  
ATOM   1261  C   ILE A  79     -21.841 -52.563   2.652  1.00  1.360          C  
ATOM   1262  O   ILE A  79     -20.629 -52.578   2.816  1.00  1.330          O  
ATOM   1263  CB  ILE A  79     -22.060 -54.729   3.907  1.00  2.490          C  
ATOM   1264  CG1 ILE A  79     -20.656 -55.409   3.530  1.00  2.490          C  
ATOM   1265  CG2 ILE A  79     -23.081 -55.751   4.288  1.00  2.490          C  
ATOM   1266  CD1 ILE A  79     -19.921 -56.055   4.692  1.00  2.490          C  
ATOM   1267  H   ILE A  79     -21.959 -54.981   1.058  1.00  2.270          H  
ATOM   1268  HA  ILE A  79     -23.638 -53.594   3.083  1.00  2.080          H  
ATOM   1269  HB  ILE A  79     -21.880 -54.082   4.776  1.00  2.980          H  
ATOM   1270 1HG1 ILE A  79     -20.851 -56.175   2.804  1.00  2.980          H  
ATOM   1271 2HG1 ILE A  79     -19.969 -54.708   3.105  1.00  2.980          H  
ATOM   1272 1HG2 ILE A  79     -22.741 -56.343   5.121  1.00  2.980          H  
ATOM   1273 2HG2 ILE A  79     -23.999 -55.237   4.572  1.00  2.980          H  
ATOM   1274 3HG2 ILE A  79     -23.265 -56.391   3.447  1.00  2.980          H  
ATOM   1275 1HD1 ILE A  79     -19.009 -56.505   4.330  1.00  2.980          H  
ATOM   1276 2HD1 ILE A  79     -19.671 -55.293   5.412  1.00  2.980          H  
ATOM   1277 3HD1 ILE A  79     -20.528 -56.819   5.154  1.00  2.980          H  
ATOM   1278  N   PRO A  80     -22.467 -51.451   2.270  1.00  1.300          N  
ATOM   1279  CA  PRO A  80     -21.901 -50.129   2.287  1.00  1.160          C  
ATOM   1280  C   PRO A  80     -21.612 -49.777   3.729  1.00  0.950          C  
ATOM   1281  O   PRO A  80     -22.187 -50.365   4.652  1.00  0.950          O  
ATOM   1282  CB  PRO A  80     -23.009 -49.251   1.704  1.00  1.740          C  
ATOM   1283  CG  PRO A  80     -23.864 -50.202   0.916  1.00  1.740          C  
ATOM   1284  CD  PRO A  80     -23.807 -51.500   1.665  1.00  1.740          C  
ATOM   1285  HA  PRO A  80     -20.988 -50.085   1.681  1.00  1.390          H  
ATOM   1286 1HB  PRO A  80     -23.551 -48.737   2.513  1.00  2.090          H  
ATOM   1287 2HB  PRO A  80     -22.561 -48.464   1.077  1.00  2.090          H  
ATOM   1288 1HG  PRO A  80     -24.880 -49.822   0.842  1.00  2.090          H  
ATOM   1289 2HG  PRO A  80     -23.486 -50.293  -0.111  1.00  2.090          H  
ATOM   1290 1HD  PRO A  80     -24.598 -51.558   2.426  1.00  2.090          H  
ATOM   1291 2HD  PRO A  80     -23.888 -52.274   0.927  1.00  2.090          H  
ATOM   1292  N   TYR A  81     -20.716 -48.846   3.917  1.00  0.880          N  
ATOM   1293  CA  TYR A  81     -20.461 -48.352   5.244  1.00  0.840          C  
ATOM   1294  C   TYR A  81     -20.899 -46.912   5.263  1.00  0.810          C  
ATOM   1295  O   TYR A  81     -20.866 -46.226   4.231  1.00  0.990          O  
ATOM   1296  CB  TYR A  81     -18.997 -48.518   5.587  1.00  1.190          C  
ATOM   1297  CG  TYR A  81     -18.613 -49.965   5.659  1.00  1.190          C  
ATOM   1298  CD1 TYR A  81     -18.286 -50.664   4.493  1.00  1.190          C  
ATOM   1299  CD2 TYR A  81     -18.567 -50.606   6.886  1.00  1.190          C  
ATOM   1300  CE1 TYR A  81     -17.919 -51.983   4.563  1.00  1.190          C  
ATOM   1301  CE2 TYR A  81     -18.190 -51.930   6.944  1.00  1.190          C  
ATOM   1302  CZ  TYR A  81     -17.867 -52.608   5.789  1.00  1.190          C  
ATOM   1303  OH  TYR A  81     -17.480 -53.909   5.860  1.00  1.190          O  
ATOM   1304  H   TYR A  81     -20.216 -48.446   3.119  1.00  1.060          H  
ATOM   1305  HA  TYR A  81     -21.066 -48.896   5.970  1.00  1.010          H  
ATOM   1306 1HB  TYR A  81     -18.386 -48.027   4.836  1.00  1.430          H  
ATOM   1307 2HB  TYR A  81     -18.788 -48.051   6.550  1.00  1.430          H  
ATOM   1308  HD1 TYR A  81     -18.323 -50.171   3.523  1.00  1.430          H  
ATOM   1309  HD2 TYR A  81     -18.818 -50.065   7.800  1.00  1.430          H  
ATOM   1310  HE1 TYR A  81     -17.665 -52.535   3.655  1.00  1.430          H  
ATOM   1311  HE2 TYR A  81     -18.140 -52.442   7.905  1.00  1.430          H  
ATOM   1312  HH  TYR A  81     -17.266 -54.241   4.949  1.00  1.430          H  
ATOM   1313  N   THR A  82     -21.352 -46.447   6.413  1.00  0.670          N  
ATOM   1314  CA  THR A  82     -21.768 -45.060   6.490  1.00  0.700          C  
ATOM   1315  C   THR A  82     -20.907 -44.307   7.468  1.00  0.650          C  
ATOM   1316  O   THR A  82     -20.735 -44.687   8.636  1.00  0.650          O  
ATOM   1317  CB  THR A  82     -23.259 -44.915   6.839  1.00  0.970          C  
ATOM   1318  OG1 THR A  82     -24.058 -45.558   5.836  1.00  0.970          O  
ATOM   1319  CG2 THR A  82     -23.628 -43.455   6.857  1.00  0.970          C  
ATOM   1320  H   THR A  82     -21.363 -47.048   7.244  1.00  0.800          H  
ATOM   1321  HA  THR A  82     -21.623 -44.594   5.515  1.00  0.840          H  
ATOM   1322  HB  THR A  82     -23.457 -45.365   7.805  1.00  1.160          H  
ATOM   1323  HG1 THR A  82     -23.929 -46.510   5.894  1.00  1.160          H  
ATOM   1324 1HG2 THR A  82     -24.680 -43.373   7.098  1.00  1.160          H  
ATOM   1325 2HG2 THR A  82     -23.045 -42.926   7.593  1.00  1.160          H  
ATOM   1326 3HG2 THR A  82     -23.437 -43.018   5.874  1.00  1.160          H  
ATOM   1327  N   LEU A  83     -20.332 -43.242   6.969  1.00  0.680          N  
ATOM   1328  CA  LEU A  83     -19.457 -42.428   7.764  1.00  0.710          C  
ATOM   1329  C   LEU A  83     -20.143 -41.093   8.020  1.00  0.710          C  
ATOM   1330  O   LEU A  83     -20.828 -40.559   7.143  1.00  0.770          O  
ATOM   1331  CB  LEU A  83     -18.138 -42.264   6.998  1.00  0.980          C  
ATOM   1332  CG  LEU A  83     -17.427 -43.606   6.510  1.00  0.980          C  
ATOM   1333  CD1 LEU A  83     -16.135 -43.273   5.740  1.00  0.980          C  
ATOM   1334  CD2 LEU A  83     -17.125 -44.482   7.669  1.00  0.980          C  
ATOM   1335  H   LEU A  83     -20.537 -42.999   5.994  1.00  0.820          H  
ATOM   1336  HA  LEU A  83     -19.277 -42.903   8.726  1.00  0.850          H  
ATOM   1337 1HB  LEU A  83     -18.357 -41.700   6.130  1.00  1.180          H  
ATOM   1338 2HB  LEU A  83     -17.430 -41.705   7.619  1.00  1.180          H  
ATOM   1339  HG  LEU A  83     -18.096 -44.133   5.827  1.00  1.180          H  
ATOM   1340 1HD1 LEU A  83     -15.667 -44.196   5.394  1.00  1.180          H  
ATOM   1341 2HD1 LEU A  83     -16.357 -42.649   4.889  1.00  1.180          H  
ATOM   1342 3HD1 LEU A  83     -15.444 -42.744   6.404  1.00  1.180          H  
ATOM   1343 1HD2 LEU A  83     -16.653 -45.398   7.325  1.00  1.180          H  
ATOM   1344 2HD2 LEU A  83     -16.455 -43.954   8.345  1.00  1.180          H  
ATOM   1345 3HD2 LEU A  83     -18.038 -44.729   8.188  1.00  1.180          H  
ATOM   1346  N   TYR A  84     -19.967 -40.538   9.212  1.00  0.740          N  
ATOM   1347  CA  TYR A  84     -20.564 -39.230   9.474  1.00  0.810          C  
ATOM   1348  C   TYR A  84     -19.536 -38.173   9.757  1.00  0.850          C  
ATOM   1349  O   TYR A  84     -18.647 -38.331  10.604  1.00  0.890          O  
ATOM   1350  CB  TYR A  84     -21.593 -39.292  10.582  1.00  1.110          C  
ATOM   1351  CG  TYR A  84     -22.820 -40.051  10.196  1.00  1.110          C  
ATOM   1352  CD1 TYR A  84     -22.862 -41.407  10.355  1.00  1.110          C  
ATOM   1353  CD2 TYR A  84     -23.915 -39.380   9.673  1.00  1.110          C  
ATOM   1354  CE1 TYR A  84     -23.997 -42.100  10.006  1.00  1.110          C  
ATOM   1355  CE2 TYR A  84     -25.042 -40.073   9.326  1.00  1.110          C  
ATOM   1356  CZ  TYR A  84     -25.083 -41.431   9.495  1.00  1.110          C  
ATOM   1357  OH  TYR A  84     -26.205 -42.136   9.148  1.00  1.110          O  
ATOM   1358  H   TYR A  84     -19.427 -41.040   9.919  1.00  0.890          H  
ATOM   1359  HA  TYR A  84     -21.087 -38.916   8.580  1.00  0.970          H  
ATOM   1360 1HB  TYR A  84     -21.169 -39.737  11.439  1.00  1.330          H  
ATOM   1361 2HB  TYR A  84     -21.875 -38.305  10.856  1.00  1.330          H  
ATOM   1362  HD1 TYR A  84     -21.997 -41.926  10.753  1.00  1.330          H  
ATOM   1363  HD2 TYR A  84     -23.886 -38.304   9.534  1.00  1.330          H  
ATOM   1364  HE1 TYR A  84     -24.038 -43.176  10.124  1.00  1.330          H  
ATOM   1365  HE2 TYR A  84     -25.903 -39.546   8.917  1.00  1.330          H  
ATOM   1366  HH  TYR A  84     -26.076 -43.065   9.363  1.00  1.330          H  
ATOM   1367  N   TYR A  85     -19.717 -37.058   9.055  1.00  0.910          N  
ATOM   1368  CA  TYR A  85     -18.806 -35.920   9.113  1.00  0.980          C  
ATOM   1369  C   TYR A  85     -19.483 -34.610   9.465  1.00  1.030          C  
ATOM   1370  O   TYR A  85     -20.653 -34.406   9.168  1.00  1.340          O  
ATOM   1371  CB  TYR A  85     -18.144 -35.754   7.751  1.00  1.340          C  
ATOM   1372  CG  TYR A  85     -17.370 -36.936   7.338  1.00  1.340          C  
ATOM   1373  CD1 TYR A  85     -17.947 -37.932   6.579  1.00  1.340          C  
ATOM   1374  CD2 TYR A  85     -16.088 -37.031   7.716  1.00  1.340          C  
ATOM   1375  CE1 TYR A  85     -17.188 -39.004   6.217  1.00  1.340          C  
ATOM   1376  CE2 TYR A  85     -15.343 -38.098   7.374  1.00  1.340          C  
ATOM   1377  CZ  TYR A  85     -15.878 -39.081   6.626  1.00  1.340          C  
ATOM   1378  OH  TYR A  85     -15.103 -40.148   6.279  1.00  1.340          O  
ATOM   1379  H   TYR A  85     -20.515 -37.057   8.408  1.00  1.090          H  
ATOM   1380  HA  TYR A  85     -18.049 -36.122   9.871  1.00  1.180          H  
ATOM   1381 1HB  TYR A  85     -18.906 -35.563   6.995  1.00  1.610          H  
ATOM   1382 2HB  TYR A  85     -17.472 -34.896   7.769  1.00  1.610          H  
ATOM   1383  HD1 TYR A  85     -18.988 -37.859   6.264  1.00  1.610          H  
ATOM   1384  HD2 TYR A  85     -15.659 -36.246   8.285  1.00  1.610          H  
ATOM   1385  HE1 TYR A  85     -17.600 -39.777   5.618  1.00  1.610          H  
ATOM   1386  HE2 TYR A  85     -14.301 -38.165   7.685  1.00  1.610          H  
ATOM   1387  HH  TYR A  85     -14.252 -40.108   6.788  1.00  1.610          H  
ATOM   1388  N   GLY A  86     -18.742 -33.679  10.041  1.00  1.020          N  
ATOM   1389  CA  GLY A  86     -19.312 -32.359  10.308  1.00  1.190          C  
ATOM   1390  C   GLY A  86     -18.296 -31.465  10.986  1.00  1.300          C  
ATOM   1391  O   GLY A  86     -17.192 -31.902  11.298  1.00  1.830          O  
ATOM   1392  H   GLY A  86     -17.786 -33.879  10.306  1.00  1.220          H  
ATOM   1393 1HA  GLY A  86     -19.641 -31.902   9.374  1.00  1.430          H  
ATOM   1394 2HA  GLY A  86     -20.197 -32.459  10.941  1.00  1.430          H  
ATOM   1395  N   GLY A  87     -18.674 -30.210  11.226  1.00  1.410          N  
ATOM   1396  CA  GLY A  87     -17.792 -29.238  11.862  1.00  1.850          C  
ATOM   1397  C   GLY A  87     -16.994 -28.410  10.853  1.00  1.710          C  
ATOM   1398  O   GLY A  87     -16.118 -27.607  11.218  1.00  2.000          O  
ATOM   1399  H   GLY A  87     -19.609 -29.900  10.948  1.00  1.690          H  
ATOM   1400 1HA  GLY A  87     -18.388 -28.571  12.479  1.00  2.220          H  
ATOM   1401 2HA  GLY A  87     -17.123 -29.767  12.524  1.00  2.220          H  
ATOM   1402  N   TYR A  88     -17.306 -28.591   9.578  1.00  1.780          N  
ATOM   1403  CA  TYR A  88     -16.640 -27.856   8.520  1.00  1.960          C  
ATOM   1404  C   TYR A  88     -17.708 -27.217   7.647  1.00  1.890          C  
ATOM   1405  O   TYR A  88     -18.772 -27.801   7.450  1.00  2.090          O  
ATOM   1406  CB  TYR A  88     -15.816 -28.788   7.639  1.00  2.670          C  
ATOM   1407  CG  TYR A  88     -14.829 -29.645   8.359  1.00  2.670          C  
ATOM   1408  CD1 TYR A  88     -15.216 -30.928   8.674  1.00  2.670          C  
ATOM   1409  CD2 TYR A  88     -13.567 -29.187   8.711  1.00  2.670          C  
ATOM   1410  CE1 TYR A  88     -14.369 -31.753   9.316  1.00  2.670          C  
ATOM   1411  CE2 TYR A  88     -12.699 -30.038   9.378  1.00  2.670          C  
ATOM   1412  CZ  TYR A  88     -13.106 -31.322   9.671  1.00  2.670          C  
ATOM   1413  OH  TYR A  88     -12.290 -32.199  10.348  1.00  2.670          O  
ATOM   1414  H   TYR A  88     -18.012 -29.277   9.349  1.00  2.140          H  
ATOM   1415  HA  TYR A  88     -16.017 -27.071   8.952  1.00  2.350          H  
ATOM   1416 1HB  TYR A  88     -16.484 -29.450   7.086  1.00  3.210          H  
ATOM   1417 2HB  TYR A  88     -15.271 -28.197   6.906  1.00  3.210          H  
ATOM   1418  HD1 TYR A  88     -16.211 -31.282   8.402  1.00  3.210          H  
ATOM   1419  HD2 TYR A  88     -13.261 -28.173   8.471  1.00  3.210          H  
ATOM   1420  HE1 TYR A  88     -14.688 -32.743   9.553  1.00  3.210          H  
ATOM   1421  HE2 TYR A  88     -11.706 -29.698   9.671  1.00  3.210          H  
ATOM   1422  HH  TYR A  88     -11.510 -31.739  10.792  1.00  3.210          H  
ATOM   1423  N   ASN A  89     -17.400 -26.078   7.026  1.00  2.190          N  
ATOM   1424  CA  ASN A  89     -18.354 -25.448   6.103  1.00  2.570          C  
ATOM   1425  C   ASN A  89     -18.065 -25.810   4.643  1.00  2.780          C  
ATOM   1426  O   ASN A  89     -18.686 -25.277   3.722  1.00  3.200          O  
ATOM   1427  CB  ASN A  89     -18.310 -23.935   6.253  1.00  3.450          C  
ATOM   1428  CG  ASN A  89     -18.871 -23.408   7.538  1.00  3.450          C  
ATOM   1429  OD1 ASN A  89     -20.089 -23.408   7.739  1.00  3.450          O  
ATOM   1430  ND2 ASN A  89     -18.003 -22.942   8.410  1.00  3.450          N  
ATOM   1431  H   ASN A  89     -16.510 -25.629   7.216  1.00  2.630          H  
ATOM   1432  HA  ASN A  89     -19.359 -25.801   6.338  1.00  3.080          H  
ATOM   1433 1HB  ASN A  89     -17.281 -23.604   6.175  1.00  4.140          H  
ATOM   1434 2HB  ASN A  89     -18.857 -23.477   5.428  1.00  4.140          H  
ATOM   1435 1HD2 ASN A  89     -18.317 -22.553   9.280  1.00  4.140          H  
ATOM   1436 2HD2 ASN A  89     -17.026 -22.961   8.203  1.00  4.140          H  
ATOM   1437  N   GLN A  90     -17.100 -26.703   4.442  1.00  2.570          N  
ATOM   1438  CA  GLN A  90     -16.688 -27.135   3.112  1.00  2.810          C  
ATOM   1439  C   GLN A  90     -16.693 -28.655   2.928  1.00  2.550          C  
ATOM   1440  O   GLN A  90     -17.274 -29.171   1.971  1.00  2.250          O  
ATOM   1441  CB  GLN A  90     -15.282 -26.603   2.816  1.00  3.840          C  
ATOM   1442  CG  GLN A  90     -15.189 -25.084   2.641  1.00  3.840          C  
ATOM   1443  CD  GLN A  90     -15.200 -24.303   3.965  1.00  3.840          C  
ATOM   1444  OE1 GLN A  90     -14.957 -24.846   5.059  1.00  3.840          O  
ATOM   1445  NE2 GLN A  90     -15.483 -23.009   3.864  1.00  3.840          N  
ATOM   1446  H   GLN A  90     -16.644 -27.080   5.255  1.00  3.080          H  
ATOM   1447  HA  GLN A  90     -17.383 -26.713   2.386  1.00  3.370          H  
ATOM   1448 1HB  GLN A  90     -14.612 -26.888   3.624  1.00  4.610          H  
ATOM   1449 2HB  GLN A  90     -14.907 -27.069   1.906  1.00  4.610          H  
ATOM   1450 1HG  GLN A  90     -14.272 -24.846   2.109  1.00  4.610          H  
ATOM   1451 2HG  GLN A  90     -16.054 -24.758   2.060  1.00  4.610          H  
ATOM   1452 1HE2 GLN A  90     -15.506 -22.434   4.681  1.00  4.610          H  
ATOM   1453 2HE2 GLN A  90     -15.674 -22.606   2.967  1.00  4.610          H  
ATOM   1454  N   GLY A  91     -16.029 -29.370   3.835  1.00  2.780          N  
ATOM   1455  CA  GLY A  91     -15.874 -30.816   3.733  1.00  2.640          C  
ATOM   1456  C   GLY A  91     -14.694 -31.266   4.581  1.00  2.410          C  
ATOM   1457  O   GLY A  91     -14.235 -30.525   5.447  1.00  2.520          O  
ATOM   1458  H   GLY A  91     -15.579 -28.895   4.600  1.00  3.340          H  
ATOM   1459 1HA  GLY A  91     -16.786 -31.308   4.070  1.00  3.170          H  
ATOM   1460 2HA  GLY A  91     -15.713 -31.099   2.694  1.00  3.170          H  
ATOM   1461  N   TRP A  92     -14.194 -32.470   4.326  1.00  2.280          N  
ATOM   1462  CA  TRP A  92     -13.120 -33.041   5.130  1.00  2.190          C  
ATOM   1463  C   TRP A  92     -12.108 -33.764   4.254  1.00  2.060          C  
ATOM   1464  O   TRP A  92     -12.425 -34.184   3.140  1.00  2.210          O  
ATOM   1465  CB  TRP A  92     -13.691 -34.097   6.079  1.00  3.100          C  
ATOM   1466  CG  TRP A  92     -14.251 -35.262   5.298  1.00  3.100          C  
ATOM   1467  CD1 TRP A  92     -13.581 -36.412   4.986  1.00  3.100          C  
ATOM   1468  CD2 TRP A  92     -15.572 -35.402   4.712  1.00  3.100          C  
ATOM   1469  NE1 TRP A  92     -14.381 -37.239   4.241  1.00  3.100          N  
ATOM   1470  CE2 TRP A  92     -15.598 -36.641   4.064  1.00  3.100          C  
ATOM   1471  CE3 TRP A  92     -16.717 -34.594   4.686  1.00  3.100          C  
ATOM   1472  CZ2 TRP A  92     -16.707 -37.088   3.394  1.00  3.100          C  
ATOM   1473  CZ3 TRP A  92     -17.838 -35.054   4.012  1.00  3.100          C  
ATOM   1474  CH2 TRP A  92     -17.828 -36.270   3.383  1.00  3.100          C  
ATOM   1475  H   TRP A  92     -14.590 -33.024   3.576  1.00  2.740          H  
ATOM   1476  HA  TRP A  92     -12.618 -32.248   5.685  1.00  2.630          H  
ATOM   1477 1HB  TRP A  92     -12.911 -34.465   6.744  1.00  3.720          H  
ATOM   1478 2HB  TRP A  92     -14.478 -33.666   6.694  1.00  3.720          H  
ATOM   1479  HD1 TRP A  92     -12.556 -36.635   5.278  1.00  3.720          H  
ATOM   1480  HE1 TRP A  92     -14.117 -38.150   3.886  1.00  3.720          H  
ATOM   1481  HE3 TRP A  92     -16.728 -33.631   5.188  1.00  3.720          H  
ATOM   1482  HZ2 TRP A  92     -16.715 -38.050   2.894  1.00  3.720          H  
ATOM   1483  HZ3 TRP A  92     -18.730 -34.426   3.995  1.00  3.720          H  
ATOM   1484  HH2 TRP A  92     -18.715 -36.599   2.863  1.00  3.720          H  
ATOM   1485  N   LYS A  93     -10.896 -33.923   4.779  1.00  2.110          N  
ATOM   1486  CA  LYS A  93      -9.831 -34.684   4.139  1.00  2.150          C  
ATOM   1487  C   LYS A  93      -8.646 -34.757   5.092  1.00  2.510          C  
ATOM   1488  O   LYS A  93      -8.557 -33.894   5.979  1.00  3.230          O  
ATOM   1489  CB  LYS A  93      -9.401 -33.998   2.829  1.00  2.990          C  
ATOM   1490  CG  LYS A  93      -8.829 -32.599   3.021  1.00  2.990          C  
ATOM   1491  CD  LYS A  93      -8.459 -31.957   1.692  1.00  2.990          C  
ATOM   1492  CE  LYS A  93      -7.891 -30.554   1.900  1.00  2.990          C  
ATOM   1493  NZ  LYS A  93      -7.521 -29.899   0.608  1.00  2.990          N  
ATOM   1494  H   LYS A  93     -10.719 -33.512   5.686  1.00  2.530          H  
ATOM   1495  HA  LYS A  93     -10.190 -35.694   3.938  1.00  2.580          H  
ATOM   1496 1HB  LYS A  93      -8.637 -34.574   2.330  1.00  3.590          H  
ATOM   1497 2HB  LYS A  93     -10.237 -33.926   2.139  1.00  3.590          H  
ATOM   1498 1HG  LYS A  93      -9.567 -31.973   3.524  1.00  3.590          H  
ATOM   1499 2HG  LYS A  93      -7.937 -32.649   3.644  1.00  3.590          H  
ATOM   1500 1HD  LYS A  93      -7.715 -32.574   1.187  1.00  3.590          H  
ATOM   1501 2HD  LYS A  93      -9.345 -31.892   1.059  1.00  3.590          H  
ATOM   1502 1HE  LYS A  93      -8.637 -29.942   2.404  1.00  3.590          H  
ATOM   1503 2HE  LYS A  93      -7.003 -30.619   2.529  1.00  3.590          H  
ATOM   1504 1HZ  LYS A  93      -7.152 -28.975   0.790  1.00  3.590          H  
ATOM   1505 2HZ  LYS A  93      -6.819 -30.453   0.135  1.00  3.590          H  
ATOM   1506 3HZ  LYS A  93      -8.339 -29.822   0.020  1.00  3.590          H  
ATOM   1507  N   PRO A  94      -7.698 -35.691   4.863  1.00  2.540          N  
ATOM   1508  CA  PRO A  94      -7.649 -36.864   3.967  1.00  2.560          C  
ATOM   1509  C   PRO A  94      -8.237 -38.191   4.507  1.00  2.270          C  
ATOM   1510  O   PRO A  94      -8.294 -38.410   5.720  1.00  2.340          O  
ATOM   1511  CB  PRO A  94      -6.149 -37.003   3.756  1.00  3.840          C  
ATOM   1512  CG  PRO A  94      -5.551 -36.579   5.075  1.00  3.840          C  
ATOM   1513  CD  PRO A  94      -6.431 -35.460   5.560  1.00  3.840          C  
ATOM   1514  HA  PRO A  94      -8.127 -36.623   3.010  1.00  3.070          H  
ATOM   1515 1HB  PRO A  94      -5.930 -38.023   3.492  1.00  4.610          H  
ATOM   1516 2HB  PRO A  94      -5.823 -36.373   2.915  1.00  4.610          H  
ATOM   1517 1HG  PRO A  94      -5.551 -37.429   5.785  1.00  4.610          H  
ATOM   1518 2HG  PRO A  94      -4.504 -36.270   4.949  1.00  4.610          H  
ATOM   1519 1HD  PRO A  94      -6.562 -35.546   6.629  1.00  4.610          H  
ATOM   1520 2HD  PRO A  94      -6.026 -34.489   5.278  1.00  4.610          H  
ATOM   1521  N   LEU A  95      -8.558 -39.115   3.595  1.00  2.360          N  
ATOM   1522  CA  LEU A  95      -8.805 -40.514   3.972  1.00  2.420          C  
ATOM   1523  C   LEU A  95      -7.622 -41.345   3.426  1.00  2.360          C  
ATOM   1524  O   LEU A  95      -7.431 -41.411   2.208  1.00  2.560          O  
ATOM   1525  CB  LEU A  95     -10.179 -40.978   3.424  1.00  3.360          C  
ATOM   1526  CG  LEU A  95     -10.641 -42.468   3.689  1.00  3.360          C  
ATOM   1527  CD1 LEU A  95     -10.797 -42.735   5.204  1.00  3.360          C  
ATOM   1528  CD2 LEU A  95     -11.999 -42.698   2.992  1.00  3.360          C  
ATOM   1529  H   LEU A  95      -8.561 -38.873   2.613  1.00  2.830          H  
ATOM   1530  HA  LEU A  95      -8.810 -40.592   5.058  1.00  2.900          H  
ATOM   1531 1HB  LEU A  95     -10.943 -40.328   3.847  1.00  4.040          H  
ATOM   1532 2HB  LEU A  95     -10.174 -40.833   2.344  1.00  4.040          H  
ATOM   1533  HG  LEU A  95      -9.898 -43.158   3.289  1.00  4.040          H  
ATOM   1534 1HD1 LEU A  95     -11.126 -43.758   5.364  1.00  4.040          H  
ATOM   1535 2HD1 LEU A  95      -9.854 -42.592   5.690  1.00  4.040          H  
ATOM   1536 3HD1 LEU A  95     -11.536 -42.051   5.628  1.00  4.040          H  
ATOM   1537 1HD2 LEU A  95     -12.331 -43.723   3.162  1.00  4.040          H  
ATOM   1538 2HD2 LEU A  95     -12.743 -42.009   3.400  1.00  4.040          H  
ATOM   1539 3HD2 LEU A  95     -11.894 -42.526   1.921  1.00  4.040          H  
ATOM   1540  N   LYS A  96      -6.821 -41.950   4.317  1.00  2.310          N  
ATOM   1541  CA  LYS A  96      -5.587 -42.668   3.890  1.00  2.350          C  
ATOM   1542  C   LYS A  96      -5.438 -44.120   4.340  1.00  2.340          C  
ATOM   1543  O   LYS A  96      -6.026 -44.539   5.320  1.00  2.880          O  
ATOM   1544  CB  LYS A  96      -4.336 -41.909   4.353  1.00  3.270          C  
ATOM   1545  CG  LYS A  96      -4.143 -40.502   3.792  1.00  3.270          C  
ATOM   1546  CD  LYS A  96      -3.799 -40.530   2.288  1.00  3.270          C  
ATOM   1547  CE  LYS A  96      -3.464 -39.147   1.734  1.00  3.270          C  
ATOM   1548  NZ  LYS A  96      -3.160 -39.196   0.268  1.00  3.270          N  
ATOM   1549  H   LYS A  96      -7.078 -41.861   5.309  1.00  2.770          H  
ATOM   1550  HA  LYS A  96      -5.587 -42.694   2.802  1.00  2.820          H  
ATOM   1551 1HB  LYS A  96      -4.388 -41.803   5.425  1.00  3.930          H  
ATOM   1552 2HB  LYS A  96      -3.446 -42.497   4.127  1.00  3.930          H  
ATOM   1553 1HG  LYS A  96      -5.061 -39.966   3.942  1.00  3.930          H  
ATOM   1554 2HG  LYS A  96      -3.351 -39.992   4.337  1.00  3.930          H  
ATOM   1555 1HD  LYS A  96      -2.954 -41.197   2.117  1.00  3.930          H  
ATOM   1556 2HD  LYS A  96      -4.655 -40.903   1.728  1.00  3.930          H  
ATOM   1557 1HE  LYS A  96      -4.306 -38.487   1.886  1.00  3.930          H  
ATOM   1558 2HE  LYS A  96      -2.599 -38.746   2.263  1.00  3.930          H  
ATOM   1559 1HZ  LYS A  96      -2.946 -38.265  -0.065  1.00  3.930          H  
ATOM   1560 2HZ  LYS A  96      -2.366 -39.800   0.105  1.00  3.930          H  
ATOM   1561 3HZ  LYS A  96      -3.964 -39.555  -0.230  1.00  3.930          H  
ATOM   1562  N   GLN A  97      -4.634 -44.895   3.607  1.00  2.270          N  
ATOM   1563  CA  GLN A  97      -4.359 -46.303   3.947  1.00  2.290          C  
ATOM   1564  C   GLN A  97      -3.180 -46.501   4.911  1.00  2.110          C  
ATOM   1565  O   GLN A  97      -2.079 -46.002   4.669  1.00  2.470          O  
ATOM   1566  CB  GLN A  97      -4.111 -47.091   2.656  1.00  3.200          C  
ATOM   1567  CG  GLN A  97      -3.781 -48.583   2.821  1.00  3.200          C  
ATOM   1568  CD  GLN A  97      -4.947 -49.455   3.288  1.00  3.200          C  
ATOM   1569  OE1 GLN A  97      -6.032 -49.433   2.699  1.00  3.200          O  
ATOM   1570  NE2 GLN A  97      -4.705 -50.245   4.324  1.00  3.200          N  
ATOM   1571  H   GLN A  97      -4.186 -44.496   2.792  1.00  2.720          H  
ATOM   1572  HA  GLN A  97      -5.229 -46.713   4.446  1.00  2.750          H  
ATOM   1573 1HB  GLN A  97      -4.994 -47.022   2.023  1.00  3.840          H  
ATOM   1574 2HB  GLN A  97      -3.286 -46.634   2.112  1.00  3.840          H  
ATOM   1575 1HG  GLN A  97      -3.459 -48.962   1.854  1.00  3.840          H  
ATOM   1576 2HG  GLN A  97      -2.968 -48.701   3.541  1.00  3.840          H  
ATOM   1577 1HE2 GLN A  97      -5.417 -50.898   4.677  1.00  3.840          H  
ATOM   1578 2HE2 GLN A  97      -3.796 -50.207   4.799  1.00  3.840          H  
ATOM   1579  N   SER A  98      -3.431 -47.253   5.989  1.00  2.100          N  
ATOM   1580  CA  SER A  98      -2.467 -47.611   7.025  1.00  2.170          C  
ATOM   1581  C   SER A  98      -2.040 -49.073   7.020  1.00  2.080          C  
ATOM   1582  O   SER A  98      -2.404 -49.868   6.143  1.00  2.200          O  
ATOM   1583  CB  SER A  98      -3.041 -47.323   8.392  1.00  3.010          C  
ATOM   1584  OG  SER A  98      -2.112 -47.614   9.404  1.00  3.010          O  
ATOM   1585  H   SER A  98      -4.379 -47.599   6.129  1.00  2.520          H  
ATOM   1586  HA  SER A  98      -1.577 -47.000   6.879  1.00  2.600          H  
ATOM   1587 1HB  SER A  98      -3.308 -46.297   8.444  1.00  3.610          H  
ATOM   1588 2HB  SER A  98      -3.951 -47.908   8.544  1.00  3.610          H  
ATOM   1589  HG  SER A  98      -2.522 -47.298  10.223  1.00  3.610          H  
ATOM   1590  N   GLU A  99      -1.248 -49.420   8.038  1.00  2.480          N  
ATOM   1591  CA  GLU A  99      -0.756 -50.778   8.247  1.00  2.750          C  
ATOM   1592  C   GLU A  99      -1.437 -51.431   9.455  1.00  2.460          C  
ATOM   1593  O   GLU A  99      -1.109 -52.560   9.828  1.00  2.860          O  
ATOM   1594  CB  GLU A  99       0.765 -50.782   8.429  1.00  3.740          C  
ATOM   1595  CG  GLU A  99       1.544 -50.277   7.208  1.00  3.740          C  
ATOM   1596  CD  GLU A  99       3.045 -50.363   7.376  1.00  3.740          C  
ATOM   1597  OE1 GLU A  99       3.558 -51.459   7.409  1.00  3.740          O  
ATOM   1598  OE2 GLU A  99       3.676 -49.336   7.491  1.00  3.740          O  
ATOM   1599  H   GLU A  99      -1.007 -48.695   8.709  1.00  2.980          H  
ATOM   1600  HA  GLU A  99      -0.993 -51.372   7.365  1.00  3.300          H  
ATOM   1601 1HB  GLU A  99       1.028 -50.156   9.282  1.00  4.490          H  
ATOM   1602 2HB  GLU A  99       1.103 -51.795   8.649  1.00  4.490          H  
ATOM   1603 1HG  GLU A  99       1.250 -50.866   6.340  1.00  4.490          H  
ATOM   1604 2HG  GLU A  99       1.266 -49.241   7.017  1.00  4.490          H  
ATOM   1605  N   THR A 100      -2.372 -50.707  10.076  1.00  2.100          N  
ATOM   1606  CA  THR A 100      -3.091 -51.217  11.247  1.00  2.080          C  
ATOM   1607  C   THR A 100      -4.619 -51.060  11.172  1.00  2.120          C  
ATOM   1608  O   THR A 100      -5.158 -50.307  10.351  1.00  2.400          O  
ATOM   1609  CB  THR A 100      -2.619 -50.522  12.550  1.00  2.920          C  
ATOM   1610  OG1 THR A 100      -2.952 -49.116  12.495  1.00  2.920          O  
ATOM   1611  CG2 THR A 100      -1.110 -50.675  12.743  1.00  2.920          C  
ATOM   1612  H   THR A 100      -2.556 -49.771   9.725  1.00  2.520          H  
ATOM   1613  HA  THR A 100      -2.881 -52.283  11.335  1.00  2.500          H  
ATOM   1614  HB  THR A 100      -3.132 -50.974  13.398  1.00  3.500          H  
ATOM   1615  HG1 THR A 100      -3.899 -49.035  12.328  1.00  3.500          H  
ATOM   1616 1HG2 THR A 100      -0.810 -50.187  13.668  1.00  3.500          H  
ATOM   1617 2HG2 THR A 100      -0.857 -51.734  12.791  1.00  3.500          H  
ATOM   1618 3HG2 THR A 100      -0.582 -50.217  11.910  1.00  3.500          H  
ATOM   1619  N   SER A 101      -5.308 -51.775  12.065  1.00  2.370          N  
ATOM   1620  CA  SER A 101      -6.762 -51.730  12.260  1.00  2.610          C  
ATOM   1621  C   SER A 101      -7.052 -52.402  13.609  1.00  2.530          C  
ATOM   1622  O   SER A 101      -6.235 -53.222  14.032  1.00  3.150          O  
ATOM   1623  CB  SER A 101      -7.429 -52.510  11.150  1.00  3.560          C  
ATOM   1624  OG  SER A 101      -7.108 -53.870  11.268  1.00  3.560          O  
ATOM   1625  H   SER A 101      -4.794 -52.397  12.674  1.00  2.840          H  
ATOM   1626  HA  SER A 101      -7.092 -50.694  12.263  1.00  3.130          H  
ATOM   1627 1HB  SER A 101      -8.483 -52.375  11.200  1.00  4.270          H  
ATOM   1628 2HB  SER A 101      -7.102 -52.140  10.184  1.00  4.270          H  
ATOM   1629  HG  SER A 101      -7.319 -54.296  10.409  1.00  4.270          H  
ATOM   1630  N   THR A 102      -8.148 -52.089  14.337  1.00  2.320          N  
ATOM   1631  CA  THR A 102      -9.191 -51.061  14.147  1.00  2.310          C  
ATOM   1632  C   THR A 102      -9.454 -50.536  15.543  1.00  2.110          C  
ATOM   1633  O   THR A 102      -9.385 -51.310  16.502  1.00  2.480          O  
ATOM   1634  CB  THR A 102     -10.499 -51.592  13.537  1.00  3.240          C  
ATOM   1635  OG1 THR A 102     -11.435 -50.514  13.441  1.00  3.240          O  
ATOM   1636  CG2 THR A 102     -11.108 -52.694  14.403  1.00  3.240          C  
ATOM   1637  H   THR A 102      -8.240 -52.615  15.194  1.00  2.780          H  
ATOM   1638  HA  THR A 102      -8.826 -50.231  13.546  1.00  2.770          H  
ATOM   1639  HB  THR A 102     -10.301 -51.972  12.550  1.00  3.890          H  
ATOM   1640  HG1 THR A 102     -11.073 -49.781  12.905  1.00  3.890          H  
ATOM   1641 1HG2 THR A 102     -12.030 -53.038  13.944  1.00  3.890          H  
ATOM   1642 2HG2 THR A 102     -10.409 -53.525  14.484  1.00  3.890          H  
ATOM   1643 3HG2 THR A 102     -11.336 -52.318  15.394  1.00  3.890          H  
ATOM   1644  N   LEU A 103      -9.669 -49.230  15.682  1.00  2.300          N  
ATOM   1645  CA  LEU A 103      -9.816 -48.666  17.022  1.00  2.350          C  
ATOM   1646  C   LEU A 103     -10.287 -47.223  17.149  1.00  2.300          C  
ATOM   1647  O   LEU A 103     -10.351 -46.440  16.189  1.00  2.620          O  
ATOM   1648  CB  LEU A 103      -8.491 -48.811  17.776  1.00  3.270          C  
ATOM   1649  CG  LEU A 103      -7.257 -48.246  17.112  1.00  3.270          C  
ATOM   1650  CD1 LEU A 103      -7.089 -46.759  17.462  1.00  3.270          C  
ATOM   1651  CD2 LEU A 103      -6.087 -49.064  17.558  1.00  3.270          C  
ATOM   1652  H   LEU A 103      -9.796 -48.660  14.844  1.00  2.760          H  
ATOM   1653  HA  LEU A 103     -10.550 -49.283  17.545  1.00  2.820          H  
ATOM   1654 1HB  LEU A 103      -8.584 -48.297  18.729  1.00  3.920          H  
ATOM   1655 2HB  LEU A 103      -8.317 -49.839  18.001  1.00  3.920          H  
ATOM   1656  HG  LEU A 103      -7.341 -48.330  16.049  1.00  3.920          H  
ATOM   1657 1HD1 LEU A 103      -6.180 -46.373  17.007  1.00  3.920          H  
ATOM   1658 2HD1 LEU A 103      -7.909 -46.171  17.112  1.00  3.920          H  
ATOM   1659 3HD1 LEU A 103      -7.030 -46.667  18.527  1.00  3.920          H  
ATOM   1660 1HD2 LEU A 103      -5.176 -48.691  17.092  1.00  3.920          H  
ATOM   1661 2HD2 LEU A 103      -5.991 -49.003  18.633  1.00  3.920          H  
ATOM   1662 3HD2 LEU A 103      -6.241 -50.099  17.265  1.00  3.920          H  
ATOM   1663  N   LEU A 104     -10.543 -46.858  18.406  1.00  2.560          N  
ATOM   1664  CA  LEU A 104     -10.850 -45.492  18.808  1.00  2.680          C  
ATOM   1665  C   LEU A 104      -9.531 -44.785  19.186  1.00  2.380          C  
ATOM   1666  O   LEU A 104      -8.831 -45.262  20.076  1.00  2.890          O  
ATOM   1667  CB  LEU A 104     -11.787 -45.576  20.043  1.00  3.700          C  
ATOM   1668  CG  LEU A 104     -12.530 -44.306  20.566  1.00  3.700          C  
ATOM   1669  CD1 LEU A 104     -13.679 -44.772  21.436  1.00  3.700          C  
ATOM   1670  CD2 LEU A 104     -11.618 -43.398  21.357  1.00  3.700          C  
ATOM   1671  H   LEU A 104     -10.495 -47.571  19.145  1.00  3.070          H  
ATOM   1672  HA  LEU A 104     -11.316 -44.983  17.977  1.00  3.220          H  
ATOM   1673 1HB  LEU A 104     -12.551 -46.321  19.822  1.00  4.440          H  
ATOM   1674 2HB  LEU A 104     -11.200 -45.962  20.875  1.00  4.440          H  
ATOM   1675  HG  LEU A 104     -12.934 -43.773  19.756  1.00  4.440          H  
ATOM   1676 1HD1 LEU A 104     -14.234 -43.925  21.808  1.00  4.440          H  
ATOM   1677 2HD1 LEU A 104     -14.350 -45.413  20.862  1.00  4.440          H  
ATOM   1678 3HD1 LEU A 104     -13.281 -45.327  22.271  1.00  4.440          H  
ATOM   1679 1HD2 LEU A 104     -12.187 -42.545  21.716  1.00  4.440          H  
ATOM   1680 2HD2 LEU A 104     -11.232 -43.950  22.188  1.00  4.440          H  
ATOM   1681 3HD2 LEU A 104     -10.802 -43.033  20.751  1.00  4.440          H  
ATOM   1682  N   TRP A 105      -9.127 -43.706  18.505  1.00  2.140          N  
ATOM   1683  CA  TRP A 105      -7.860 -43.054  18.877  1.00  2.100          C  
ATOM   1684  C   TRP A 105      -8.061 -41.707  19.560  1.00  1.930          C  
ATOM   1685  O   TRP A 105      -8.895 -40.901  19.127  1.00  2.450          O  
ATOM   1686  CB  TRP A 105      -6.996 -42.819  17.649  1.00  2.960          C  
ATOM   1687  CG  TRP A 105      -5.628 -42.188  17.899  1.00  2.960          C  
ATOM   1688  CD1 TRP A 105      -4.467 -42.848  18.122  1.00  2.960          C  
ATOM   1689  CD2 TRP A 105      -5.281 -40.766  17.924  1.00  2.960          C  
ATOM   1690  NE1 TRP A 105      -3.433 -41.954  18.260  1.00  2.960          N  
ATOM   1691  CE2 TRP A 105      -3.922 -40.682  18.125  1.00  2.960          C  
ATOM   1692  CE3 TRP A 105      -6.008 -39.593  17.786  1.00  2.960          C  
ATOM   1693  CZ2 TRP A 105      -3.266 -39.460  18.164  1.00  2.960          C  
ATOM   1694  CZ3 TRP A 105      -5.367 -38.389  17.824  1.00  2.960          C  
ATOM   1695  CH2 TRP A 105      -4.031 -38.315  17.996  1.00  2.960          C  
ATOM   1696  H   TRP A 105      -9.659 -43.323  17.715  1.00  2.570          H  
ATOM   1697  HA  TRP A 105      -7.318 -43.704  19.560  1.00  2.520          H  
ATOM   1698 1HB  TRP A 105      -6.846 -43.761  17.129  1.00  3.550          H  
ATOM   1699 2HB  TRP A 105      -7.528 -42.175  16.979  1.00  3.550          H  
ATOM   1700  HD1 TRP A 105      -4.362 -43.920  18.168  1.00  3.550          H  
ATOM   1701  HE1 TRP A 105      -2.433 -42.200  18.437  1.00  3.550          H  
ATOM   1702  HE3 TRP A 105      -7.063 -39.631  17.658  1.00  3.550          H  
ATOM   1703  HZ2 TRP A 105      -2.192 -39.384  18.309  1.00  3.550          H  
ATOM   1704  HZ3 TRP A 105      -5.960 -37.494  17.721  1.00  3.550          H  
ATOM   1705  HH2 TRP A 105      -3.554 -37.337  18.019  1.00  3.550          H  
ATOM   1706  N   LYS A 106      -7.216 -41.427  20.556  1.00  2.000          N  
ATOM   1707  CA  LYS A 106      -7.165 -40.119  21.216  1.00  2.130          C  
ATOM   1708  C   LYS A 106      -5.743 -39.603  21.367  1.00  1.850          C  
ATOM   1709  O   LYS A 106      -4.845 -40.351  21.772  1.00  2.440          O  
ATOM   1710  CB  LYS A 106      -7.778 -40.155  22.631  1.00  2.930          C  
ATOM   1711  CG  LYS A 106      -7.732 -38.753  23.353  1.00  2.930          C  
ATOM   1712  CD  LYS A 106      -8.427 -38.708  24.722  1.00  2.930          C  
ATOM   1713  CE  LYS A 106      -8.162 -37.335  25.439  1.00  2.930          C  
ATOM   1714  NZ  LYS A 106      -8.858 -36.166  24.824  1.00  2.930          N  
ATOM   1715  H   LYS A 106      -6.583 -42.176  20.862  1.00  2.400          H  
ATOM   1716  HA  LYS A 106      -7.700 -39.398  20.603  1.00  2.560          H  
ATOM   1717 1HB  LYS A 106      -8.806 -40.499  22.575  1.00  3.520          H  
ATOM   1718 2HB  LYS A 106      -7.224 -40.867  23.246  1.00  3.520          H  
ATOM   1719 1HG  LYS A 106      -6.694 -38.492  23.540  1.00  3.520          H  
ATOM   1720 2HG  LYS A 106      -8.159 -37.995  22.695  1.00  3.520          H  
ATOM   1721 1HD  LYS A 106      -9.492 -38.852  24.631  1.00  3.520          H  
ATOM   1722 2HD  LYS A 106      -8.030 -39.514  25.335  1.00  3.520          H  
ATOM   1723 1HE  LYS A 106      -8.473 -37.408  26.478  1.00  3.520          H  
ATOM   1724 2HE  LYS A 106      -7.096 -37.141  25.399  1.00  3.520          H  
ATOM   1725 1HZ  LYS A 106      -8.607 -35.330  25.341  1.00  3.520          H  
ATOM   1726 2HZ  LYS A 106      -8.576 -36.052  23.861  1.00  3.520          H  
ATOM   1727 3HZ  LYS A 106      -9.856 -36.286  24.877  1.00  3.520          H  
ATOM   1728  N   GLY A 107      -5.537 -38.326  21.046  1.00  1.710          N  
ATOM   1729  CA  GLY A 107      -4.243 -37.728  21.302  1.00  1.720          C  
ATOM   1730  C   GLY A 107      -4.332 -36.998  22.616  1.00  1.660          C  
ATOM   1731  O   GLY A 107      -5.324 -36.313  22.884  1.00  2.410          O  
ATOM   1732  H   GLY A 107      -6.290 -37.753  20.645  1.00  2.050          H  
ATOM   1733 1HA  GLY A 107      -3.464 -38.490  21.341  1.00  2.060          H  
ATOM   1734 2HA  GLY A 107      -3.992 -37.026  20.511  1.00  2.060          H  
ATOM   1735  N   THR A 108      -3.278 -37.051  23.407  1.00  1.470          N  
ATOM   1736  CA  THR A 108      -3.296 -36.345  24.670  1.00  1.460          C  
ATOM   1737  C   THR A 108      -2.213 -35.295  24.688  1.00  1.690          C  
ATOM   1738  O   THR A 108      -1.045 -35.584  24.977  1.00  2.420          O  
ATOM   1739  CB  THR A 108      -3.042 -37.282  25.831  1.00  2.050          C  
ATOM   1740  OG1 THR A 108      -1.795 -37.890  25.641  1.00  2.050          O  
ATOM   1741  CG2 THR A 108      -4.063 -38.351  25.849  1.00  2.050          C  
ATOM   1742  H   THR A 108      -2.483 -37.656  23.173  1.00  1.760          H  
ATOM   1743  HA  THR A 108      -4.260 -35.853  24.804  1.00  1.750          H  
ATOM   1744  HB  THR A 108      -3.064 -36.726  26.758  1.00  2.460          H  
ATOM   1745  HG1 THR A 108      -1.113 -37.193  25.645  1.00  2.460          H  
ATOM   1746 1HG2 THR A 108      -3.865 -39.036  26.669  1.00  2.460          H  
ATOM   1747 2HG2 THR A 108      -5.029 -37.905  25.967  1.00  2.460          H  
ATOM   1748 3HG2 THR A 108      -4.025 -38.884  24.912  1.00  2.460          H  
ATOM   1749  N   LEU A 109      -2.603 -34.060  24.385  1.00  1.920          N  
ATOM   1750  CA  LEU A 109      -1.664 -32.950  24.264  1.00  2.470          C  
ATOM   1751  C   LEU A 109      -1.857 -32.029  25.460  1.00  2.100          C  
ATOM   1752  O   LEU A 109      -1.443 -30.871  25.472  1.00  2.550          O  
ATOM   1753  CB  LEU A 109      -1.902 -32.189  22.945  1.00  3.240          C  
ATOM   1754  CG  LEU A 109      -1.283 -32.782  21.594  1.00  3.240          C  
ATOM   1755  CD1 LEU A 109       0.256 -32.788  21.664  1.00  3.240          C  
ATOM   1756  CD2 LEU A 109      -1.817 -34.213  21.320  1.00  3.240          C  
ATOM   1757  H   LEU A 109      -3.587 -33.894  24.193  1.00  2.300          H  
ATOM   1758  HA  LEU A 109      -0.649 -33.335  24.298  1.00  2.960          H  
ATOM   1759 1HB  LEU A 109      -2.976 -32.108  22.797  1.00  3.890          H  
ATOM   1760 2HB  LEU A 109      -1.506 -31.179  23.062  1.00  3.890          H  
ATOM   1761  HG  LEU A 109      -1.578 -32.132  20.769  1.00  3.890          H  
ATOM   1762 1HD1 LEU A 109       0.660 -33.167  20.725  1.00  3.890          H  
ATOM   1763 2HD1 LEU A 109       0.615 -31.775  21.829  1.00  3.890          H  
ATOM   1764 3HD1 LEU A 109       0.597 -33.421  22.468  1.00  3.890          H  
ATOM   1765 1HD2 LEU A 109      -1.402 -34.574  20.381  1.00  3.890          H  
ATOM   1766 2HD2 LEU A 109      -1.520 -34.878  22.099  1.00  3.890          H  
ATOM   1767 3HD2 LEU A 109      -2.897 -34.201  21.255  1.00  3.890          H  
ATOM   1768  N   ASP A 110      -2.441 -32.624  26.496  1.00  1.680          N  
ATOM   1769  CA  ASP A 110      -2.720 -32.024  27.788  1.00  1.830          C  
ATOM   1770  C   ASP A 110      -1.491 -32.172  28.672  1.00  1.660          C  
ATOM   1771  O   ASP A 110      -1.264 -31.404  29.614  1.00  1.760          O  
ATOM   1772  CB  ASP A 110      -3.898 -32.743  28.430  1.00  2.500          C  
ATOM   1773  CG  ASP A 110      -5.183 -32.588  27.662  1.00  2.500          C  
ATOM   1774  OD1 ASP A 110      -5.720 -31.508  27.605  1.00  2.500          O  
ATOM   1775  OD2 ASP A 110      -5.604 -33.568  27.084  1.00  2.500          O  
ATOM   1776  H   ASP A 110      -2.768 -33.567  26.350  1.00  2.020          H  
ATOM   1777  HA  ASP A 110      -2.946 -30.966  27.657  1.00  2.200          H  
ATOM   1778 1HB  ASP A 110      -3.669 -33.801  28.512  1.00  3.000          H  
ATOM   1779 2HB  ASP A 110      -4.048 -32.353  29.434  1.00  3.000          H  
ATOM   1780  N   PHE A 111      -0.686 -33.187  28.381  1.00  1.640          N  
ATOM   1781  CA  PHE A 111       0.474 -33.479  29.192  1.00  1.600          C  
ATOM   1782  C   PHE A 111       1.609 -32.512  28.927  1.00  1.600          C  
ATOM   1783  O   PHE A 111       2.575 -32.812  28.233  1.00  1.970          O  
ATOM   1784  CB  PHE A 111       0.981 -34.897  28.974  1.00  2.260          C  
ATOM   1785  CG  PHE A 111       0.064 -35.955  29.470  1.00  2.260          C  
ATOM   1786  CD1 PHE A 111      -0.755 -36.620  28.599  1.00  2.260          C  
ATOM   1787  CD2 PHE A 111       0.013 -36.290  30.813  1.00  2.260          C  
ATOM   1788  CE1 PHE A 111      -1.595 -37.599  29.042  1.00  2.260          C  
ATOM   1789  CE2 PHE A 111      -0.840 -37.274  31.244  1.00  2.260          C  
ATOM   1790  CZ  PHE A 111      -1.634 -37.921  30.333  1.00  2.260          C  
ATOM   1791  H   PHE A 111      -0.886 -33.783  27.593  1.00  1.970          H  
ATOM   1792  HA  PHE A 111       0.186 -33.383  30.241  1.00  1.920          H  
ATOM   1793 1HB  PHE A 111       1.151 -35.064  27.908  1.00  2.710          H  
ATOM   1794 2HB  PHE A 111       1.940 -35.022  29.468  1.00  2.710          H  
ATOM   1795  HD1 PHE A 111      -0.720 -36.368  27.545  1.00  2.710          H  
ATOM   1796  HD2 PHE A 111       0.654 -35.765  31.527  1.00  2.710          H  
ATOM   1797  HE1 PHE A 111      -2.235 -38.139  28.352  1.00  2.710          H  
ATOM   1798  HE2 PHE A 111      -0.889 -37.539  32.299  1.00  2.710          H  
ATOM   1799  HZ  PHE A 111      -2.306 -38.692  30.636  1.00  2.710          H  
ATOM   1800  N   GLY A 112       1.492 -31.356  29.559  1.00  1.550          N  
ATOM   1801  CA  GLY A 112       2.457 -30.272  29.477  1.00  1.640          C  
ATOM   1802  C   GLY A 112       3.599 -30.144  30.549  1.00  1.390          C  
ATOM   1803  O   GLY A 112       4.220 -29.078  30.564  1.00  1.990          O  
ATOM   1804  H   GLY A 112       0.608 -31.219  30.057  1.00  1.860          H  
ATOM   1805 1HA  GLY A 112       2.922 -30.320  28.492  1.00  1.970          H  
ATOM   1806 2HA  GLY A 112       1.895 -29.340  29.473  1.00  1.970          H  
ATOM   1807  N   SER A 113       3.973 -31.150  31.411  1.00  1.280          N  
ATOM   1808  CA  SER A 113       3.499 -32.539  31.559  1.00  1.510          C  
ATOM   1809  C   SER A 113       3.472 -33.047  32.965  1.00  1.350          C  
ATOM   1810  O   SER A 113       3.989 -34.126  33.201  1.00  2.010          O  
ATOM   1811  CB  SER A 113       4.347 -33.535  30.799  1.00  2.020          C  
ATOM   1812  OG  SER A 113       5.656 -33.574  31.279  1.00  2.020          O  
ATOM   1813  H   SER A 113       4.738 -30.913  32.023  1.00  1.540          H  
ATOM   1814  HA  SER A 113       2.477 -32.630  31.299  1.00  1.810          H  
ATOM   1815 1HB  SER A 113       3.901 -34.528  30.861  1.00  2.430          H  
ATOM   1816 2HB  SER A 113       4.360 -33.257  29.769  1.00  2.430          H  
ATOM   1817  HG  SER A 113       5.580 -34.045  32.138  1.00  2.430          H  
ATOM   1818  N   THR A 114       2.951 -32.286  33.903  1.00  1.120          N  
ATOM   1819  CA  THR A 114       2.827 -32.777  35.270  1.00  1.090          C  
ATOM   1820  C   THR A 114       1.390 -32.633  35.718  1.00  1.000          C  
ATOM   1821  O   THR A 114       0.599 -31.963  35.049  1.00  1.370          O  
ATOM   1822  CB  THR A 114       3.783 -32.074  36.256  1.00  1.540          C  
ATOM   1823  OG1 THR A 114       3.489 -30.661  36.311  1.00  1.540          O  
ATOM   1824  CG2 THR A 114       5.221 -32.311  35.838  1.00  1.540          C  
ATOM   1825  H   THR A 114       2.580 -31.374  33.678  1.00  1.340          H  
ATOM   1826  HA  THR A 114       3.073 -33.834  35.294  1.00  1.310          H  
ATOM   1827  HB  THR A 114       3.642 -32.496  37.250  1.00  1.850          H  
ATOM   1828  HG1 THR A 114       2.641 -30.516  36.754  1.00  1.850          H  
ATOM   1829 1HG2 THR A 114       5.885 -31.831  36.551  1.00  1.850          H  
ATOM   1830 2HG2 THR A 114       5.419 -33.387  35.821  1.00  1.850          H  
ATOM   1831 3HG2 THR A 114       5.395 -31.897  34.850  1.00  1.850          H  
ATOM   1832  N   GLU A 115       1.084 -33.246  36.861  1.00  1.410          N  
ATOM   1833  CA  GLU A 115      -0.233 -33.244  37.521  1.00  1.460          C  
ATOM   1834  C   GLU A 115      -1.141 -34.262  36.842  1.00  1.240          C  
ATOM   1835  O   GLU A 115      -0.754 -35.422  36.747  1.00  1.570          O  
ATOM   1836  CB  GLU A 115      -0.889 -31.849  37.563  1.00  2.020          C  
ATOM   1837  CG  GLU A 115      -0.138 -30.817  38.415  1.00  2.020          C  
ATOM   1838  CD  GLU A 115      -0.807 -29.464  38.421  1.00  2.020          C  
ATOM   1839  OE1 GLU A 115      -1.713 -29.277  37.646  1.00  2.020          O  
ATOM   1840  OE2 GLU A 115      -0.416 -28.624  39.199  1.00  2.020          O  
ATOM   1841  H   GLU A 115       1.831 -33.818  37.268  1.00  1.690          H  
ATOM   1842  HA  GLU A 115      -0.098 -33.565  38.554  1.00  1.750          H  
ATOM   1843 1HB  GLU A 115      -1.066 -31.446  36.580  1.00  2.430          H  
ATOM   1844 2HB  GLU A 115      -1.868 -31.950  38.030  1.00  2.430          H  
ATOM   1845 1HG  GLU A 115      -0.073 -31.185  39.437  1.00  2.430          H  
ATOM   1846 2HG  GLU A 115       0.875 -30.715  38.032  1.00  2.430          H  
ATOM   1847  N   ALA A 116      -2.326 -33.900  36.330  1.00  1.070          N  
ATOM   1848  CA  ALA A 116      -3.135 -35.000  35.788  1.00  0.970          C  
ATOM   1849  C   ALA A 116      -4.055 -34.675  34.622  1.00  0.920          C  
ATOM   1850  O   ALA A 116      -4.526 -33.547  34.440  1.00  1.020          O  
ATOM   1851  CB  ALA A 116      -3.986 -35.581  36.901  1.00  1.400          C  
ATOM   1852  H   ALA A 116      -2.656 -32.943  36.341  1.00  1.280          H  
ATOM   1853  HA  ALA A 116      -2.445 -35.760  35.430  1.00  1.160          H  
ATOM   1854 1HB  ALA A 116      -4.535 -36.448  36.523  1.00  1.680          H  
ATOM   1855 2HB  ALA A 116      -3.343 -35.879  37.710  1.00  1.680          H  
ATOM   1856 3HB  ALA A 116      -4.687 -34.829  37.252  1.00  1.680          H  
ATOM   1857  N   VAL A 117      -4.312 -35.743  33.861  1.00  0.870          N  
ATOM   1858  CA  VAL A 117      -5.189 -35.801  32.695  1.00  0.910          C  
ATOM   1859  C   VAL A 117      -6.214 -36.953  32.793  1.00  0.860          C  
ATOM   1860  O   VAL A 117      -5.874 -38.077  33.168  1.00  0.820          O  
ATOM   1861  CB  VAL A 117      -4.329 -35.960  31.425  1.00  1.260          C  
ATOM   1862  CG1 VAL A 117      -5.186 -36.063  30.169  1.00  1.260          C  
ATOM   1863  CG2 VAL A 117      -3.357 -34.769  31.312  1.00  1.260          C  
ATOM   1864  H   VAL A 117      -3.816 -36.596  34.148  1.00  1.040          H  
ATOM   1865  HA  VAL A 117      -5.735 -34.858  32.631  1.00  1.090          H  
ATOM   1866  HB  VAL A 117      -3.784 -36.874  31.507  1.00  1.510          H  
ATOM   1867 1HG1 VAL A 117      -4.539 -36.194  29.301  1.00  1.510          H  
ATOM   1868 2HG1 VAL A 117      -5.849 -36.912  30.247  1.00  1.510          H  
ATOM   1869 3HG1 VAL A 117      -5.774 -35.153  30.044  1.00  1.510          H  
ATOM   1870 1HG2 VAL A 117      -2.736 -34.887  30.430  1.00  1.510          H  
ATOM   1871 2HG2 VAL A 117      -3.926 -33.850  31.239  1.00  1.510          H  
ATOM   1872 3HG2 VAL A 117      -2.716 -34.722  32.185  1.00  1.510          H  
ATOM   1873  N   ASN A 118      -7.479 -36.663  32.480  1.00  0.930          N  
ATOM   1874  CA  ASN A 118      -8.557 -37.664  32.509  1.00  0.970          C  
ATOM   1875  C   ASN A 118      -9.103 -37.960  31.111  1.00  0.890          C  
ATOM   1876  O   ASN A 118      -9.611 -37.062  30.433  1.00  1.100          O  
ATOM   1877  CB  ASN A 118      -9.663 -37.220  33.440  1.00  1.340          C  
ATOM   1878  CG  ASN A 118      -9.211 -37.189  34.871  1.00  1.340          C  
ATOM   1879  OD1 ASN A 118      -9.022 -38.243  35.493  1.00  1.340          O  
ATOM   1880  ND2 ASN A 118      -9.026 -36.004  35.401  1.00  1.340          N  
ATOM   1881  H   ASN A 118      -7.696 -35.719  32.189  1.00  1.120          H  
ATOM   1882  HA  ASN A 118      -8.148 -38.601  32.889  1.00  1.160          H  
ATOM   1883 1HB  ASN A 118     -10.008 -36.228  33.149  1.00  1.610          H  
ATOM   1884 2HB  ASN A 118     -10.509 -37.903  33.350  1.00  1.610          H  
ATOM   1885 1HD2 ASN A 118      -8.713 -35.906  36.347  1.00  1.610          H  
ATOM   1886 2HD2 ASN A 118      -9.191 -35.184  34.855  1.00  1.610          H  
ATOM   1887  N   LEU A 119      -8.962 -39.210  30.670  1.00  0.790          N  
ATOM   1888  CA  LEU A 119      -9.376 -39.582  29.318  1.00  0.730          C  
ATOM   1889  C   LEU A 119     -10.748 -40.277  29.324  1.00  0.710          C  
ATOM   1890  O   LEU A 119     -10.986 -41.215  30.091  1.00  0.800          O  
ATOM   1891  CB  LEU A 119      -8.353 -40.550  28.708  1.00  1.050          C  
ATOM   1892  CG  LEU A 119      -6.862 -40.155  28.850  1.00  1.050          C  
ATOM   1893  CD1 LEU A 119      -6.011 -41.217  28.204  1.00  1.050          C  
ATOM   1894  CD2 LEU A 119      -6.573 -38.841  28.248  1.00  1.050          C  
ATOM   1895  H   LEU A 119      -8.532 -39.894  31.299  1.00  0.950          H  
ATOM   1896  HA  LEU A 119      -9.452 -38.684  28.709  1.00  0.880          H  
ATOM   1897 1HB  LEU A 119      -8.491 -41.510  29.152  1.00  1.260          H  
ATOM   1898 2HB  LEU A 119      -8.568 -40.647  27.645  1.00  1.260          H  
ATOM   1899  HG  LEU A 119      -6.623 -40.115  29.907  1.00  1.260          H  
ATOM   1900 1HD1 LEU A 119      -4.958 -40.973  28.329  1.00  1.260          H  
ATOM   1901 2HD1 LEU A 119      -6.212 -42.180  28.671  1.00  1.260          H  
ATOM   1902 3HD1 LEU A 119      -6.245 -41.276  27.145  1.00  1.260          H  
ATOM   1903 1HD2 LEU A 119      -5.522 -38.609  28.392  1.00  1.260          H  
ATOM   1904 2HD2 LEU A 119      -6.787 -38.898  27.211  1.00  1.260          H  
ATOM   1905 3HD2 LEU A 119      -7.177 -38.068  28.712  1.00  1.260          H  
ATOM   1906  N   ASN A 120     -11.632 -39.840  28.427  1.00  0.780          N  
ATOM   1907  CA  ASN A 120     -12.983 -40.390  28.286  1.00  0.920          C  
ATOM   1908  C   ASN A 120     -13.401 -40.110  26.811  1.00  1.100          C  
ATOM   1909  O   ASN A 120     -12.590 -39.506  26.087  1.00  1.570          O  
ATOM   1910  CB  ASN A 120     -13.843 -39.743  29.371  1.00  1.230          C  
ATOM   1911  CG  ASN A 120     -13.981 -38.261  29.224  1.00  1.230          C  
ATOM   1912  OD1 ASN A 120     -14.453 -37.777  28.190  1.00  1.230          O  
ATOM   1913  ND2 ASN A 120     -13.575 -37.527  30.231  1.00  1.230          N  
ATOM   1914  H   ASN A 120     -11.373 -39.065  27.835  1.00  0.940          H  
ATOM   1915  HA  ASN A 120     -12.958 -41.471  28.435  1.00  1.100          H  
ATOM   1916 1HB  ASN A 120     -14.793 -40.204  29.498  1.00  1.480          H  
ATOM   1917 2HB  ASN A 120     -13.326 -39.906  30.311  1.00  1.480          H  
ATOM   1918 1HD2 ASN A 120     -13.641 -36.528  30.183  1.00  1.480          H  
ATOM   1919 2HD2 ASN A 120     -13.185 -37.965  31.039  1.00  1.480          H  
ATOM   1920  N   ASP A 121     -14.597 -40.527  26.298  1.00  1.060          N  
ATOM   1921  CA  ASP A 121     -15.722 -41.233  26.917  1.00  0.880          C  
ATOM   1922  C   ASP A 121     -15.386 -42.714  27.042  1.00  1.030          C  
ATOM   1923  O   ASP A 121     -14.293 -43.131  26.643  1.00  1.400          O  
ATOM   1924  CB  ASP A 121     -16.978 -41.012  26.031  1.00  1.300          C  
ATOM   1925  CG  ASP A 121     -18.366 -41.194  26.744  1.00  1.300          C  
ATOM   1926  OD1 ASP A 121     -18.417 -41.898  27.723  1.00  1.300          O  
ATOM   1927  OD2 ASP A 121     -19.358 -40.640  26.297  1.00  1.300          O  
ATOM   1928  H   ASP A 121     -14.749 -40.310  25.330  1.00  1.270          H  
ATOM   1929  HA  ASP A 121     -15.937 -40.831  27.893  1.00  1.060          H  
ATOM   1930 1HB  ASP A 121     -16.944 -40.009  25.603  1.00  1.560          H  
ATOM   1931 2HB  ASP A 121     -16.941 -41.718  25.195  1.00  1.560          H  
ATOM   1932  N   SER A 122     -16.315 -43.488  27.595  1.00  1.070          N  
ATOM   1933  CA  SER A 122     -16.136 -44.912  27.855  1.00  1.330          C  
ATOM   1934  C   SER A 122     -16.146 -45.800  26.623  1.00  0.970          C  
ATOM   1935  O   SER A 122     -16.619 -45.421  25.546  1.00  0.970          O  
ATOM   1936  CB  SER A 122     -17.236 -45.397  28.787  1.00  1.760          C  
ATOM   1937  OG  SER A 122     -18.495 -45.373  28.170  1.00  1.760          O  
ATOM   1938  H   SER A 122     -17.191 -43.054  27.879  1.00  1.280          H  
ATOM   1939  HA  SER A 122     -15.173 -45.044  28.346  1.00  1.600          H  
ATOM   1940 1HB  SER A 122     -17.012 -46.414  29.110  1.00  2.110          H  
ATOM   1941 2HB  SER A 122     -17.256 -44.763  29.675  1.00  2.110          H  
ATOM   1942  HG  SER A 122     -19.120 -45.630  28.852  1.00  2.110          H  
ATOM   1943  N   LEU A 123     -15.620 -47.012  26.809  1.00  1.320          N  
ATOM   1944  CA  LEU A 123     -15.607 -48.037  25.773  1.00  1.450          C  
ATOM   1945  C   LEU A 123     -16.361 -49.293  26.190  1.00  1.190          C  
ATOM   1946  O   LEU A 123     -16.542 -49.561  27.375  1.00  1.220          O  
ATOM   1947  CB  LEU A 123     -14.168 -48.394  25.370  1.00  1.980          C  
ATOM   1948  CG  LEU A 123     -13.454 -47.374  24.418  1.00  1.980          C  
ATOM   1949  CD1 LEU A 123     -12.734 -46.281  25.218  1.00  1.980          C  
ATOM   1950  CD2 LEU A 123     -12.469 -48.130  23.509  1.00  1.980          C  
ATOM   1951  H   LEU A 123     -15.207 -47.232  27.727  1.00  1.580          H  
ATOM   1952  HA  LEU A 123     -16.108 -47.635  24.894  1.00  1.740          H  
ATOM   1953 1HB  LEU A 123     -13.573 -48.474  26.282  1.00  2.370          H  
ATOM   1954 2HB  LEU A 123     -14.177 -49.365  24.897  1.00  2.370          H  
ATOM   1955  HG  LEU A 123     -14.209 -46.887  23.801  1.00  2.370          H  
ATOM   1956 1HD1 LEU A 123     -12.271 -45.586  24.529  1.00  2.370          H  
ATOM   1957 2HD1 LEU A 123     -13.431 -45.734  25.838  1.00  2.370          H  
ATOM   1958 3HD1 LEU A 123     -11.970 -46.729  25.849  1.00  2.370          H  
ATOM   1959 1HD2 LEU A 123     -11.996 -47.439  22.820  1.00  2.370          H  
ATOM   1960 2HD2 LEU A 123     -11.707 -48.624  24.111  1.00  2.370          H  
ATOM   1961 3HD2 LEU A 123     -13.002 -48.867  22.937  1.00  2.370          H  
ATOM   1962  N   ASP A 124     -16.839 -50.040  25.203  1.00  1.560          N  
ATOM   1963  CA  ASP A 124     -17.488 -51.329  25.427  1.00  1.530          C  
ATOM   1964  C   ASP A 124     -16.452 -52.402  25.734  1.00  1.370          C  
ATOM   1965  O   ASP A 124     -15.293 -52.274  25.321  1.00  1.490          O  
ATOM   1966  CB  ASP A 124     -18.270 -51.748  24.188  1.00  2.150          C  
ATOM   1967  CG  ASP A 124     -19.514 -50.910  23.922  1.00  2.150          C  
ATOM   1968  OD1 ASP A 124     -19.990 -50.233  24.804  1.00  2.150          O  
ATOM   1969  OD2 ASP A 124     -19.970 -50.952  22.813  1.00  2.150          O  
ATOM   1970  H   ASP A 124     -16.724 -49.712  24.254  1.00  1.870          H  
ATOM   1971  HA  ASP A 124     -18.166 -51.243  26.276  1.00  1.840          H  
ATOM   1972 1HB  ASP A 124     -17.618 -51.682  23.315  1.00  2.580          H  
ATOM   1973 2HB  ASP A 124     -18.565 -52.795  24.285  1.00  2.580          H  
ATOM   1974  N   ASN A 125     -16.854 -53.473  26.414  1.00  1.820          N  
ATOM   1975  CA  ASN A 125     -15.895 -54.543  26.647  1.00  2.190          C  
ATOM   1976  C   ASN A 125     -15.337 -55.094  25.364  1.00  2.180          C  
ATOM   1977  O   ASN A 125     -16.042 -55.316  24.374  1.00  2.260          O  
ATOM   1978  CB  ASN A 125     -16.443 -55.673  27.486  1.00  2.920          C  
ATOM   1979  CG  ASN A 125     -16.493 -55.354  28.927  1.00  2.920          C  
ATOM   1980  OD1 ASN A 125     -15.586 -54.687  29.465  1.00  2.920          O  
ATOM   1981  ND2 ASN A 125     -17.525 -55.813  29.563  1.00  2.920          N  
ATOM   1982  H   ASN A 125     -17.806 -53.536  26.751  1.00  2.180          H  
ATOM   1983  HA  ASN A 125     -15.048 -54.122  27.189  1.00  2.630          H  
ATOM   1984 1HB  ASN A 125     -17.438 -55.945  27.141  1.00  3.500          H  
ATOM   1985 2HB  ASN A 125     -15.804 -56.542  27.361  1.00  3.500          H  
ATOM   1986 1HD2 ASN A 125     -17.647 -55.638  30.555  1.00  3.500          H  
ATOM   1987 2HD2 ASN A 125     -18.215 -56.344  29.079  1.00  3.500          H  
ATOM   1988  N   TYR A 126     -14.043 -55.323  25.441  1.00  2.230          N  
ATOM   1989  CA  TYR A 126     -13.130 -55.861  24.459  1.00  2.430          C  
ATOM   1990  C   TYR A 126     -12.850 -54.877  23.337  1.00  1.770          C  
ATOM   1991  O   TYR A 126     -12.155 -55.208  22.375  1.00  1.950          O  
ATOM   1992  CB  TYR A 126     -13.681 -57.180  23.921  1.00  3.320          C  
ATOM   1993  CG  TYR A 126     -14.193 -58.070  25.044  1.00  3.320          C  
ATOM   1994  CD1 TYR A 126     -15.516 -58.499  25.033  1.00  3.320          C  
ATOM   1995  CD2 TYR A 126     -13.369 -58.406  26.110  1.00  3.320          C  
ATOM   1996  CE1 TYR A 126     -16.001 -59.268  26.065  1.00  3.320          C  
ATOM   1997  CE2 TYR A 126     -13.860 -59.171  27.141  1.00  3.320          C  
ATOM   1998  CZ  TYR A 126     -15.167 -59.604  27.121  1.00  3.320          C  
ATOM   1999  OH  TYR A 126     -15.655 -60.370  28.152  1.00  3.320          O  
ATOM   2000  H   TYR A 126     -13.618 -55.078  26.326  1.00  2.680          H  
ATOM   2001  HA  TYR A 126     -12.182 -56.057  24.958  1.00  2.920          H  
ATOM   2002 1HB  TYR A 126     -14.494 -56.992  23.220  1.00  3.990          H  
ATOM   2003 2HB  TYR A 126     -12.898 -57.715  23.388  1.00  3.990          H  
ATOM   2004  HD1 TYR A 126     -16.171 -58.222  24.206  1.00  3.990          H  
ATOM   2005  HD2 TYR A 126     -12.333 -58.064  26.145  1.00  3.990          H  
ATOM   2006  HE1 TYR A 126     -17.036 -59.603  26.053  1.00  3.990          H  
ATOM   2007  HE2 TYR A 126     -13.204 -59.428  27.977  1.00  3.990          H  
ATOM   2008  HH  TYR A 126     -14.964 -60.498  28.808  1.00  3.990          H  
ATOM   2009  N   ASP A 127     -13.345 -53.647  23.473  1.00  1.300          N  
ATOM   2010  CA  ASP A 127     -13.049 -52.621  22.507  1.00  1.020          C  
ATOM   2011  C   ASP A 127     -11.676 -52.039  22.834  1.00  0.820          C  
ATOM   2012  O   ASP A 127     -11.156 -52.180  23.956  1.00  0.830          O  
ATOM   2013  CB  ASP A 127     -14.149 -51.559  22.454  1.00  1.540          C  
ATOM   2014  CG  ASP A 127     -14.109 -50.730  21.146  1.00  1.540          C  
ATOM   2015  OD1 ASP A 127     -13.228 -50.993  20.343  1.00  1.540          O  
ATOM   2016  OD2 ASP A 127     -14.923 -49.854  20.959  1.00  1.540          O  
ATOM   2017  H   ASP A 127     -13.941 -53.400  24.267  1.00  1.560          H  
ATOM   2018  HA  ASP A 127     -12.992 -53.080  21.520  1.00  1.220          H  
ATOM   2019 1HB  ASP A 127     -15.117 -52.054  22.525  1.00  1.850          H  
ATOM   2020 2HB  ASP A 127     -14.063 -50.918  23.307  1.00  1.850          H  
ATOM   2021  N   LEU A 128     -11.083 -51.408  21.838  1.00  0.760          N  
ATOM   2022  CA  LEU A 128      -9.755 -50.823  21.948  1.00  0.700          C  
ATOM   2023  C   LEU A 128      -9.641 -49.319  21.742  1.00  0.710          C  
ATOM   2024  O   LEU A 128     -10.149 -48.760  20.759  1.00  0.760          O  
ATOM   2025  CB  LEU A 128      -8.828 -51.554  20.954  1.00  1.000          C  
ATOM   2026  CG  LEU A 128      -7.391 -50.976  20.703  1.00  1.000          C  
ATOM   2027  CD1 LEU A 128      -6.553 -51.013  21.939  1.00  1.000          C  
ATOM   2028  CD2 LEU A 128      -6.716 -51.822  19.622  1.00  1.000          C  
ATOM   2029  H   LEU A 128     -11.624 -51.326  20.973  1.00  0.910          H  
ATOM   2030  HA  LEU A 128      -9.398 -51.038  22.953  1.00  0.840          H  
ATOM   2031 1HB  LEU A 128      -8.711 -52.578  21.304  1.00  1.200          H  
ATOM   2032 2HB  LEU A 128      -9.335 -51.584  19.986  1.00  1.200          H  
ATOM   2033  HG  LEU A 128      -7.465 -49.941  20.377  1.00  1.200          H  
ATOM   2034 1HD1 LEU A 128      -5.594 -50.601  21.708  1.00  1.200          H  
ATOM   2035 2HD1 LEU A 128      -6.990 -50.426  22.694  1.00  1.200          H  
ATOM   2036 3HD1 LEU A 128      -6.445 -52.037  22.297  1.00  1.200          H  
ATOM   2037 1HD2 LEU A 128      -5.717 -51.431  19.426  1.00  1.200          H  
ATOM   2038 2HD2 LEU A 128      -6.639 -52.852  19.966  1.00  1.200          H  
ATOM   2039 3HD2 LEU A 128      -7.306 -51.794  18.706  1.00  1.200          H  
ATOM   2040  N   ILE A 129      -8.947 -48.685  22.689  1.00  0.680          N  
ATOM   2041  CA  ILE A 129      -8.608 -47.272  22.596  1.00  0.720          C  
ATOM   2042  C   ILE A 129      -7.090 -47.146  22.469  1.00  0.700          C  
ATOM   2043  O   ILE A 129      -6.331 -47.807  23.182  1.00  0.770          O  
ATOM   2044  CB  ILE A 129      -9.138 -46.415  23.787  1.00  0.990          C  
ATOM   2045  CG1 ILE A 129      -8.775 -44.890  23.560  1.00  0.990          C  
ATOM   2046  CG2 ILE A 129      -8.623 -46.901  25.074  1.00  0.990          C  
ATOM   2047  CD1 ILE A 129      -9.474 -43.882  24.486  1.00  0.990          C  
ATOM   2048  H   ILE A 129      -8.622 -49.253  23.482  1.00  0.820          H  
ATOM   2049  HA  ILE A 129      -9.059 -46.880  21.698  1.00  0.860          H  
ATOM   2050  HB  ILE A 129     -10.195 -46.480  23.798  1.00  1.190          H  
ATOM   2051 1HG1 ILE A 129      -7.711 -44.764  23.679  1.00  1.190          H  
ATOM   2052 2HG1 ILE A 129      -9.029 -44.634  22.536  1.00  1.190          H  
ATOM   2053 1HG2 ILE A 129      -9.026 -46.319  25.894  1.00  1.190          H  
ATOM   2054 2HG2 ILE A 129      -8.906 -47.946  25.207  1.00  1.190          H  
ATOM   2055 3HG2 ILE A 129      -7.556 -46.799  25.065  1.00  1.190          H  
ATOM   2056 1HD1 ILE A 129      -9.150 -42.873  24.222  1.00  1.190          H  
ATOM   2057 2HD1 ILE A 129     -10.551 -43.951  24.375  1.00  1.190          H  
ATOM   2058 3HD1 ILE A 129      -9.212 -44.075  25.522  1.00  1.190          H  
ATOM   2059  N   GLU A 130      -6.641 -46.342  21.531  1.00  0.690          N  
ATOM   2060  CA  GLU A 130      -5.211 -46.115  21.387  1.00  0.700          C  
ATOM   2061  C   GLU A 130      -4.949 -44.705  21.833  1.00  0.740          C  
ATOM   2062  O   GLU A 130      -5.580 -43.765  21.343  1.00  0.900          O  
ATOM   2063  CB  GLU A 130      -4.718 -46.321  19.958  1.00  0.980          C  
ATOM   2064  CG  GLU A 130      -3.220 -46.135  19.755  1.00  0.980          C  
ATOM   2065  CD  GLU A 130      -2.743 -46.339  18.300  1.00  0.980          C  
ATOM   2066  OE1 GLU A 130      -3.183 -47.255  17.624  1.00  0.980          O  
ATOM   2067  OE2 GLU A 130      -1.916 -45.565  17.884  1.00  0.980          O  
ATOM   2068  H   GLU A 130      -7.325 -45.847  20.954  1.00  0.830          H  
ATOM   2069  HA  GLU A 130      -4.663 -46.789  22.044  1.00  0.840          H  
ATOM   2070 1HB  GLU A 130      -4.959 -47.316  19.646  1.00  1.170          H  
ATOM   2071 2HB  GLU A 130      -5.220 -45.626  19.312  1.00  1.170          H  
ATOM   2072 1HG  GLU A 130      -2.940 -45.128  20.070  1.00  1.170          H  
ATOM   2073 2HG  GLU A 130      -2.703 -46.843  20.404  1.00  1.170          H  
ATOM   2074  N   VAL A 131      -4.034 -44.554  22.768  1.00  0.660          N  
ATOM   2075  CA  VAL A 131      -3.744 -43.232  23.274  1.00  0.710          C  
ATOM   2076  C   VAL A 131      -2.317 -42.827  22.965  1.00  0.740          C  
ATOM   2077  O   VAL A 131      -1.358 -43.518  23.336  1.00  0.720          O  
ATOM   2078  CB  VAL A 131      -3.992 -43.173  24.792  1.00  0.970          C  
ATOM   2079  CG1 VAL A 131      -3.676 -41.782  25.312  1.00  0.970          C  
ATOM   2080  CG2 VAL A 131      -5.440 -43.538  25.083  1.00  0.970          C  
ATOM   2081  H   VAL A 131      -3.545 -45.384  23.119  1.00  0.790          H  
ATOM   2082  HA  VAL A 131      -4.411 -42.520  22.795  1.00  0.850          H  
ATOM   2083  HB  VAL A 131      -3.331 -43.878  25.290  1.00  1.170          H  
ATOM   2084 1HG1 VAL A 131      -3.844 -41.748  26.377  1.00  1.170          H  
ATOM   2085 2HG1 VAL A 131      -2.644 -41.504  25.112  1.00  1.170          H  
ATOM   2086 3HG1 VAL A 131      -4.338 -41.085  24.812  1.00  1.170          H  
ATOM   2087 1HG2 VAL A 131      -5.619 -43.512  26.158  1.00  1.170          H  
ATOM   2088 2HG2 VAL A 131      -6.102 -42.832  24.583  1.00  1.170          H  
ATOM   2089 3HG2 VAL A 131      -5.638 -44.539  24.716  1.00  1.170          H  
ATOM   2090  N   THR A 132      -2.185 -41.691  22.285  1.00  0.810          N  
ATOM   2091  CA  THR A 132      -0.854 -41.207  21.953  1.00  0.870          C  
ATOM   2092  C   THR A 132      -0.468 -40.145  22.962  1.00  0.960          C  
ATOM   2093  O   THR A 132      -1.115 -39.096  23.077  1.00  1.160          O  
ATOM   2094  CB  THR A 132      -0.764 -40.607  20.539  1.00  1.190          C  
ATOM   2095  OG1 THR A 132      -1.112 -41.602  19.553  1.00  1.190          O  
ATOM   2096  CG2 THR A 132       0.672 -40.157  20.281  1.00  1.190          C  
ATOM   2097  H   THR A 132      -3.034 -41.170  22.028  1.00  0.970          H  
ATOM   2098  HA  THR A 132      -0.140 -42.025  22.033  1.00  1.040          H  
ATOM   2099  HB  THR A 132      -1.437 -39.762  20.459  1.00  1.430          H  
ATOM   2100  HG1 THR A 132      -2.045 -41.815  19.645  1.00  1.430          H  
ATOM   2101 1HG2 THR A 132       0.749 -39.739  19.282  1.00  1.430          H  
ATOM   2102 2HG2 THR A 132       0.981 -39.409  21.004  1.00  1.430          H  
ATOM   2103 3HG2 THR A 132       1.321 -41.019  20.366  1.00  1.430          H  
ATOM   2104  N   TYR A 133       0.626 -40.404  23.656  1.00  0.950          N  
ATOM   2105  CA  TYR A 133       1.106 -39.519  24.687  1.00  1.110          C  
ATOM   2106  C   TYR A 133       2.285 -38.730  24.190  1.00  0.960          C  
ATOM   2107  O   TYR A 133       3.129 -39.238  23.439  1.00  0.960          O  
ATOM   2108  CB  TYR A 133       1.536 -40.311  25.908  1.00  1.490          C  
ATOM   2109  CG  TYR A 133       0.455 -40.996  26.698  1.00  1.490          C  
ATOM   2110  CD1 TYR A 133      -0.011 -42.238  26.311  1.00  1.490          C  
ATOM   2111  CD2 TYR A 133      -0.037 -40.405  27.840  1.00  1.490          C  
ATOM   2112  CE1 TYR A 133      -0.988 -42.857  27.062  1.00  1.490          C  
ATOM   2113  CE2 TYR A 133      -1.009 -41.037  28.584  1.00  1.490          C  
ATOM   2114  CZ  TYR A 133      -1.486 -42.248  28.197  1.00  1.490          C  
ATOM   2115  OH  TYR A 133      -2.464 -42.858  28.942  1.00  1.490          O  
ATOM   2116  H   TYR A 133       1.143 -41.266  23.474  1.00  1.140          H  
ATOM   2117  HA  TYR A 133       0.322 -38.821  24.953  1.00  1.330          H  
ATOM   2118 1HB  TYR A 133       2.196 -41.058  25.568  1.00  1.790          H  
ATOM   2119 2HB  TYR A 133       2.091 -39.655  26.578  1.00  1.790          H  
ATOM   2120  HD1 TYR A 133       0.381 -42.721  25.412  1.00  1.790          H  
ATOM   2121  HD2 TYR A 133       0.347 -39.436  28.153  1.00  1.790          H  
ATOM   2122  HE1 TYR A 133      -1.368 -43.810  26.762  1.00  1.790          H  
ATOM   2123  HE2 TYR A 133      -1.398 -40.574  29.479  1.00  1.790          H  
ATOM   2124  HH  TYR A 133      -2.746 -43.681  28.524  1.00  1.790          H  
ATOM   2125  N   TRP A 134       2.377 -37.508  24.675  1.00  1.030          N  
ATOM   2126  CA  TRP A 134       3.486 -36.632  24.391  1.00  1.070          C  
ATOM   2127  C   TRP A 134       4.018 -36.182  25.739  1.00  1.050          C  
ATOM   2128  O   TRP A 134       3.242 -36.071  26.688  1.00  1.210          O  
ATOM   2129  CB  TRP A 134       2.998 -35.472  23.543  1.00  1.480          C  
ATOM   2130  CG  TRP A 134       2.414 -35.958  22.258  1.00  1.480          C  
ATOM   2131  CD1 TRP A 134       1.106 -36.248  22.023  1.00  1.480          C  
ATOM   2132  CD2 TRP A 134       3.112 -36.269  21.043  1.00  1.480          C  
ATOM   2133  NE1 TRP A 134       0.944 -36.681  20.740  1.00  1.480          N  
ATOM   2134  CE2 TRP A 134       2.157 -36.707  20.127  1.00  1.480          C  
ATOM   2135  CE3 TRP A 134       4.454 -36.217  20.662  1.00  1.480          C  
ATOM   2136  CZ2 TRP A 134       2.496 -37.087  18.846  1.00  1.480          C  
ATOM   2137  CZ3 TRP A 134       4.795 -36.601  19.377  1.00  1.480          C  
ATOM   2138  CH2 TRP A 134       3.839 -37.023  18.491  1.00  1.480          C  
ATOM   2139  H   TRP A 134       1.639 -37.162  25.271  1.00  1.240          H  
ATOM   2140  HA  TRP A 134       4.267 -37.170  23.858  1.00  1.280          H  
ATOM   2141 1HB  TRP A 134       2.231 -34.913  24.085  1.00  1.780          H  
ATOM   2142 2HB  TRP A 134       3.822 -34.793  23.328  1.00  1.780          H  
ATOM   2143  HD1 TRP A 134       0.308 -36.143  22.755  1.00  1.780          H  
ATOM   2144  HE1 TRP A 134       0.075 -36.953  20.320  1.00  1.780          H  
ATOM   2145  HE3 TRP A 134       5.218 -35.884  21.364  1.00  1.780          H  
ATOM   2146  HZ2 TRP A 134       1.752 -37.430  18.128  1.00  1.780          H  
ATOM   2147  HZ3 TRP A 134       5.844 -36.558  19.088  1.00  1.780          H  
ATOM   2148  HH2 TRP A 134       4.140 -37.318  17.487  1.00  1.780          H  
ATOM   2149  N   THR A 135       5.315 -35.925  25.835  1.00  1.210          N  
ATOM   2150  CA  THR A 135       5.887 -35.502  27.104  1.00  1.360          C  
ATOM   2151  C   THR A 135       6.580 -34.145  26.948  1.00  1.420          C  
ATOM   2152  O   THR A 135       7.257 -33.886  25.950  1.00  1.540          O  
ATOM   2153  CB  THR A 135       6.921 -36.545  27.580  1.00  1.840          C  
ATOM   2154  OG1 THR A 135       6.325 -37.849  27.676  1.00  1.840          O  
ATOM   2155  CG2 THR A 135       7.450 -36.197  28.939  1.00  1.840          C  
ATOM   2156  H   THR A 135       5.939 -36.068  25.038  1.00  1.450          H  
ATOM   2157  HA  THR A 135       5.095 -35.403  27.844  1.00  1.630          H  
ATOM   2158  HB  THR A 135       7.710 -36.570  26.896  1.00  2.210          H  
ATOM   2159  HG1 THR A 135       7.049 -38.528  27.619  1.00  2.210          H  
ATOM   2160 1HG2 THR A 135       8.172 -36.955  29.232  1.00  2.210          H  
ATOM   2161 2HG2 THR A 135       7.927 -35.240  28.928  1.00  2.210          H  
ATOM   2162 3HG2 THR A 135       6.628 -36.179  29.652  1.00  2.210          H  
ATOM   2163  N   ARG A 136       6.452 -33.272  27.943  1.00  1.600          N  
ATOM   2164  CA  ARG A 136       7.121 -31.974  27.891  1.00  1.700          C  
ATOM   2165  C   ARG A 136       8.590 -32.136  28.258  1.00  1.440          C  
ATOM   2166  O   ARG A 136       9.011 -31.837  29.380  1.00  2.030          O  
ATOM   2167  CB  ARG A 136       6.477 -30.983  28.847  1.00  2.340          C  
ATOM   2168  CG  ARG A 136       7.097 -29.551  28.890  1.00  2.340          C  
ATOM   2169  CD  ARG A 136       6.662 -28.673  27.772  1.00  2.340          C  
ATOM   2170  NE  ARG A 136       5.279 -28.202  27.941  1.00  2.340          N  
ATOM   2171  CZ  ARG A 136       4.559 -27.552  26.990  1.00  2.340          C  
ATOM   2172  NH1 ARG A 136       5.087 -27.313  25.801  1.00  2.340          N  
ATOM   2173  NH2 ARG A 136       3.323 -27.144  27.246  1.00  2.340          N  
ATOM   2174  H   ARG A 136       5.887 -33.518  28.745  1.00  1.920          H  
ATOM   2175  HA  ARG A 136       7.053 -31.588  26.876  1.00  2.040          H  
ATOM   2176 1HB  ARG A 136       5.438 -30.876  28.566  1.00  2.810          H  
ATOM   2177 2HB  ARG A 136       6.504 -31.382  29.858  1.00  2.810          H  
ATOM   2178 1HG  ARG A 136       6.788 -29.073  29.819  1.00  2.810          H  
ATOM   2179 2HG  ARG A 136       8.179 -29.592  28.861  1.00  2.810          H  
ATOM   2180 1HD  ARG A 136       7.317 -27.803  27.733  1.00  2.810          H  
ATOM   2181 2HD  ARG A 136       6.730 -29.221  26.837  1.00  2.810          H  
ATOM   2182  HE  ARG A 136       4.833 -28.371  28.865  1.00  2.810          H  
ATOM   2183 1HH1 ARG A 136       6.026 -27.612  25.590  1.00  2.810          H  
ATOM   2184 2HH1 ARG A 136       4.549 -26.827  25.098  1.00  2.810          H  
ATOM   2185 1HH2 ARG A 136       2.903 -27.300  28.153  1.00  2.810          H  
ATOM   2186 2HH2 ARG A 136       2.796 -26.659  26.536  1.00  2.810          H  
ATOM   2187  N   SER A 137       9.350 -32.633  27.298  1.00  1.430          N  
ATOM   2188  CA  SER A 137      10.750 -32.971  27.489  1.00  1.610          C  
ATOM   2189  C   SER A 137      11.487 -32.721  26.145  1.00  1.920          C  
ATOM   2190  O   SER A 137      10.849 -32.274  25.189  1.00  2.510          O  
ATOM   2191  CB  SER A 137      10.794 -34.410  27.953  1.00  2.180          C  
ATOM   2192  OG  SER A 137      10.541 -35.282  26.908  1.00  2.180          O  
ATOM   2193  H   SER A 137       8.881 -32.867  26.419  1.00  1.720          H  
ATOM   2194  HA  SER A 137      11.173 -32.323  28.256  1.00  1.930          H  
ATOM   2195 1HB  SER A 137      11.699 -34.659  28.467  1.00  2.620          H  
ATOM   2196 2HB  SER A 137      10.021 -34.526  28.682  1.00  2.620          H  
ATOM   2197  HG  SER A 137      10.461 -36.144  27.320  1.00  2.620          H  
ATOM   2198  N   ALA A 138      12.825 -32.910  26.044  1.00  1.960          N  
ATOM   2199  CA  ALA A 138      13.737 -33.461  27.049  1.00  2.700          C  
ATOM   2200  C   ALA A 138      15.114 -32.845  26.965  1.00  2.920          C  
ATOM   2201  O   ALA A 138      15.531 -32.361  25.915  1.00  3.150          O  
ATOM   2202  CB  ALA A 138      13.934 -34.969  26.829  1.00  3.480          C  
ATOM   2203  H   ALA A 138      13.247 -32.647  25.166  1.00  2.350          H  
ATOM   2204  HA  ALA A 138      13.341 -33.251  28.039  1.00  3.240          H  
ATOM   2205 1HB  ALA A 138      14.602 -35.362  27.589  1.00  4.180          H  
ATOM   2206 2HB  ALA A 138      13.020 -35.512  26.876  1.00  4.180          H  
ATOM   2207 3HB  ALA A 138      14.368 -35.125  25.848  1.00  4.180          H  
ATOM   2208  N   GLY A 139      15.839 -32.913  28.085  1.00  3.220          N  
ATOM   2209  CA  GLY A 139      17.248 -32.530  28.135  1.00  3.660          C  
ATOM   2210  C   GLY A 139      18.103 -33.728  27.717  1.00  3.410          C  
ATOM   2211  O   GLY A 139      19.309 -33.605  27.498  1.00  3.750          O  
ATOM   2212  H   GLY A 139      15.396 -33.279  28.933  1.00  3.860          H  
ATOM   2213 1HA  GLY A 139      17.431 -31.686  27.470  1.00  4.390          H  
ATOM   2214 2HA  GLY A 139      17.508 -32.225  29.149  1.00  4.390          H  
ATOM   2215  N   HIS A 140      17.409 -34.850  27.518  1.00  3.110          N  
ATOM   2216  CA  HIS A 140      17.902 -36.162  27.132  1.00  3.150          C  
ATOM   2217  C   HIS A 140      18.842 -36.816  28.131  1.00  3.220          C  
ATOM   2218  O   HIS A 140      19.855 -37.407  27.752  1.00  3.750          O  
ATOM   2219  CB  HIS A 140      18.532 -36.086  25.746  1.00  4.390          C  
ATOM   2220  CG  HIS A 140      17.550 -35.616  24.718  1.00  4.390          C  
ATOM   2221  ND1 HIS A 140      16.504 -36.405  24.266  1.00  4.390          N  
ATOM   2222  CD2 HIS A 140      17.433 -34.436  24.077  1.00  4.390          C  
ATOM   2223  CE1 HIS A 140      15.799 -35.725  23.380  1.00  4.390          C  
ATOM   2224  NE2 HIS A 140      16.342 -34.531  23.249  1.00  4.390          N  
ATOM   2225  H   HIS A 140      16.418 -34.778  27.675  1.00  3.730          H  
ATOM   2226  HA  HIS A 140      17.044 -36.829  27.045  1.00  3.780          H  
ATOM   2227 1HB  HIS A 140      19.386 -35.410  25.754  1.00  5.270          H  
ATOM   2228 2HB  HIS A 140      18.893 -37.069  25.452  1.00  5.270          H  
ATOM   2229  HD2 HIS A 140      18.083 -33.568  24.200  1.00  5.270          H  
ATOM   2230  HE1 HIS A 140      14.917 -36.086  22.854  1.00  5.270          H  
ATOM   2231  HE2 HIS A 140      16.010 -33.794  22.644  1.00  5.270          H  
ATOM   2232  N   PHE A 141      18.490 -36.739  29.413  1.00  2.930          N  
ATOM   2233  CA  PHE A 141      19.287 -37.383  30.439  1.00  3.120          C  
ATOM   2234  C   PHE A 141      18.515 -38.549  31.044  1.00  2.780          C  
ATOM   2235  O   PHE A 141      19.068 -39.639  31.217  1.00  3.240          O  
ATOM   2236  CB  PHE A 141      19.609 -36.400  31.534  1.00  4.290          C  
ATOM   2237  CG  PHE A 141      20.396 -35.234  31.104  1.00  4.290          C  
ATOM   2238  CD1 PHE A 141      19.770 -34.018  30.923  1.00  4.290          C  
ATOM   2239  CD2 PHE A 141      21.749 -35.328  30.879  1.00  4.290          C  
ATOM   2240  CE1 PHE A 141      20.479 -32.918  30.530  1.00  4.290          C  
ATOM   2241  CE2 PHE A 141      22.470 -34.227  30.483  1.00  4.290          C  
ATOM   2242  CZ  PHE A 141      21.833 -33.019  30.309  1.00  4.290          C  
ATOM   2243  H   PHE A 141      17.641 -36.241  29.683  1.00  3.520          H  
ATOM   2244  HA  PHE A 141      20.209 -37.759  29.997  1.00  3.740          H  
ATOM   2245 1HB  PHE A 141      18.690 -36.045  31.903  1.00  5.150          H  
ATOM   2246 2HB  PHE A 141      20.129 -36.898  32.349  1.00  5.150          H  
ATOM   2247  HD1 PHE A 141      18.701 -33.941  31.098  1.00  5.150          H  
ATOM   2248  HD2 PHE A 141      22.249 -36.286  31.022  1.00  5.150          H  
ATOM   2249  HE1 PHE A 141      19.973 -31.966  30.390  1.00  5.150          H  
ATOM   2250  HE2 PHE A 141      23.541 -34.308  30.307  1.00  5.150          H  
ATOM   2251  HZ  PHE A 141      22.400 -32.145  29.994  1.00  5.150          H  
ATOM   2252  N   SER A 142      17.235 -38.325  31.379  1.00  2.330          N  
ATOM   2253  CA  SER A 142      16.436 -39.403  31.963  1.00  2.090          C  
ATOM   2254  C   SER A 142      15.015 -39.517  31.404  1.00  1.610          C  
ATOM   2255  O   SER A 142      14.900 -39.189  30.220  1.00  1.860          O  
ATOM   2256  CB  SER A 142      16.333 -39.171  33.460  1.00  3.020          C  
ATOM   2257  OG  SER A 142      15.664 -37.945  33.742  1.00  3.020          O  
ATOM   2258  H   SER A 142      16.813 -37.410  31.214  1.00  2.800          H  
ATOM   2259  HA  SER A 142      16.945 -40.348  31.778  1.00  2.510          H  
ATOM   2260 1HB  SER A 142      15.793 -39.998  33.925  1.00  3.630          H  
ATOM   2261 2HB  SER A 142      17.331 -39.153  33.895  1.00  3.630          H  
ATOM   2262  HG  SER A 142      15.488 -37.971  34.689  1.00  3.630          H  
ATOM   2263  N   THR A 143      14.124 -39.072  32.298  1.00  1.360          N  
ATOM   2264  CA  THR A 143      12.802 -39.719  32.337  1.00  1.130          C  
ATOM   2265  C   THR A 143      11.716 -38.858  32.975  1.00  0.950          C  
ATOM   2266  O   THR A 143      11.985 -37.928  33.741  1.00  1.020          O  
ATOM   2267  CB  THR A 143      12.757 -41.092  33.084  1.00  1.670          C  
ATOM   2268  OG1 THR A 143      13.065 -40.913  34.467  1.00  1.670          O  
ATOM   2269  CG2 THR A 143      13.685 -42.145  32.490  1.00  1.670          C  
ATOM   2270  H   THR A 143      14.030 -38.067  32.319  1.00  1.630          H  
ATOM   2271  HA  THR A 143      12.493 -39.909  31.306  1.00  1.360          H  
ATOM   2272  HB  THR A 143      11.734 -41.470  33.006  1.00  2.010          H  
ATOM   2273  HG1 THR A 143      12.720 -41.665  34.963  1.00  2.010          H  
ATOM   2274 1HG2 THR A 143      13.558 -43.072  33.041  1.00  2.010          H  
ATOM   2275 2HG2 THR A 143      13.424 -42.304  31.443  1.00  2.010          H  
ATOM   2276 3HG2 THR A 143      14.713 -41.848  32.566  1.00  2.010          H  
ATOM   2277  N   LYS A 144      10.480 -39.237  32.688  1.00  0.830          N  
ATOM   2278  CA  LYS A 144       9.276 -38.755  33.382  1.00  0.800          C  
ATOM   2279  C   LYS A 144       8.594 -39.970  34.015  1.00  0.730          C  
ATOM   2280  O   LYS A 144       8.798 -41.093  33.556  1.00  0.780          O  
ATOM   2281  CB  LYS A 144       8.316 -38.007  32.447  1.00  1.130          C  
ATOM   2282  CG  LYS A 144       8.414 -36.463  32.467  1.00  1.130          C  
ATOM   2283  CD  LYS A 144       9.696 -35.916  31.832  1.00  1.130          C  
ATOM   2284  CE  LYS A 144       9.623 -34.381  31.651  1.00  1.130          C  
ATOM   2285  NZ  LYS A 144       9.579 -33.647  32.944  1.00  1.130          N  
ATOM   2286  H   LYS A 144      10.398 -39.939  31.944  1.00  1.000          H  
ATOM   2287  HA  LYS A 144       9.567 -38.083  34.190  1.00  0.960          H  
ATOM   2288 1HB  LYS A 144       8.503 -38.323  31.424  1.00  1.360          H  
ATOM   2289 2HB  LYS A 144       7.287 -38.281  32.690  1.00  1.360          H  
ATOM   2290 1HG  LYS A 144       7.552 -36.043  31.950  1.00  1.360          H  
ATOM   2291 2HG  LYS A 144       8.372 -36.138  33.508  1.00  1.360          H  
ATOM   2292 1HD  LYS A 144      10.543 -36.139  32.479  1.00  1.360          H  
ATOM   2293 2HD  LYS A 144       9.871 -36.386  30.867  1.00  1.360          H  
ATOM   2294 1HE  LYS A 144      10.496 -34.050  31.093  1.00  1.360          H  
ATOM   2295 2HE  LYS A 144       8.725 -34.133  31.080  1.00  1.360          H  
ATOM   2296 1HZ  LYS A 144       9.529 -32.653  32.766  1.00  1.360          H  
ATOM   2297 2HZ  LYS A 144       8.757 -33.938  33.464  1.00  1.360          H  
ATOM   2298 3HZ  LYS A 144      10.405 -33.846  33.483  1.00  1.360          H  
ATOM   2299  N   ARG A 145       7.801 -39.791  35.075  1.00  0.760          N  
ATOM   2300  CA  ARG A 145       7.069 -40.950  35.609  1.00  0.760          C  
ATOM   2301  C   ARG A 145       5.571 -40.873  35.298  1.00  0.720          C  
ATOM   2302  O   ARG A 145       4.882 -39.930  35.700  1.00  0.730          O  
ATOM   2303  CB  ARG A 145       7.274 -41.097  37.100  1.00  1.060          C  
ATOM   2304  CG  ARG A 145       8.700 -41.408  37.533  1.00  1.060          C  
ATOM   2305  CD  ARG A 145       8.755 -41.689  38.997  1.00  1.060          C  
ATOM   2306  NE  ARG A 145      10.111 -41.929  39.489  1.00  1.060          N  
ATOM   2307  CZ  ARG A 145      10.780 -43.109  39.392  1.00  1.060          C  
ATOM   2308  NH1 ARG A 145      10.233 -44.141  38.778  1.00  1.060          N  
ATOM   2309  NH2 ARG A 145      11.990 -43.232  39.916  1.00  1.060          N  
ATOM   2310  H   ARG A 145       7.680 -38.866  35.502  1.00  0.910          H  
ATOM   2311  HA  ARG A 145       7.455 -41.854  35.139  1.00  0.910          H  
ATOM   2312 1HB  ARG A 145       6.991 -40.179  37.579  1.00  1.280          H  
ATOM   2313 2HB  ARG A 145       6.625 -41.883  37.475  1.00  1.280          H  
ATOM   2314 1HG  ARG A 145       9.066 -42.269  36.976  1.00  1.280          H  
ATOM   2315 2HG  ARG A 145       9.338 -40.544  37.324  1.00  1.280          H  
ATOM   2316 1HD  ARG A 145       8.360 -40.819  39.526  1.00  1.280          H  
ATOM   2317 2HD  ARG A 145       8.138 -42.555  39.235  1.00  1.280          H  
ATOM   2318  HE  ARG A 145      10.561 -41.167  39.982  1.00  1.280          H  
ATOM   2319 1HH1 ARG A 145       9.313 -44.065  38.372  1.00  1.280          H  
ATOM   2320 2HH1 ARG A 145      10.736 -45.015  38.708  1.00  1.280          H  
ATOM   2321 1HH2 ARG A 145      12.416 -42.461  40.409  1.00  1.280          H  
ATOM   2322 2HH2 ARG A 145      12.485 -44.109  39.843  1.00  1.280          H  
ATOM   2323  N   LEU A 146       5.083 -41.886  34.574  1.00  0.760          N  
ATOM   2324  CA  LEU A 146       3.693 -41.954  34.115  1.00  0.770          C  
ATOM   2325  C   LEU A 146       2.870 -42.900  34.999  1.00  0.780          C  
ATOM   2326  O   LEU A 146       3.148 -44.098  35.043  1.00  0.860          O  
ATOM   2327  CB  LEU A 146       3.688 -42.522  32.680  1.00  1.070          C  
ATOM   2328  CG  LEU A 146       2.343 -42.639  31.908  1.00  1.070          C  
ATOM   2329  CD1 LEU A 146       1.859 -41.264  31.558  1.00  1.070          C  
ATOM   2330  CD2 LEU A 146       2.503 -43.493  30.667  1.00  1.070          C  
ATOM   2331  H   LEU A 146       5.729 -42.639  34.322  1.00  0.910          H  
ATOM   2332  HA  LEU A 146       3.259 -40.958  34.156  1.00  0.920          H  
ATOM   2333 1HB  LEU A 146       4.327 -41.880  32.095  1.00  1.290          H  
ATOM   2334 2HB  LEU A 146       4.139 -43.509  32.710  1.00  1.290          H  
ATOM   2335  HG  LEU A 146       1.599 -43.090  32.547  1.00  1.290          H  
ATOM   2336 1HD1 LEU A 146       0.926 -41.364  31.024  1.00  1.290          H  
ATOM   2337 2HD1 LEU A 146       1.715 -40.677  32.456  1.00  1.290          H  
ATOM   2338 3HD1 LEU A 146       2.584 -40.771  30.916  1.00  1.290          H  
ATOM   2339 1HD2 LEU A 146       1.546 -43.554  30.147  1.00  1.290          H  
ATOM   2340 2HD2 LEU A 146       3.206 -43.070  30.022  1.00  1.290          H  
ATOM   2341 3HD2 LEU A 146       2.833 -44.490  30.959  1.00  1.290          H  
ATOM   2342  N   ASP A 147       1.878 -42.369  35.716  1.00  0.790          N  
ATOM   2343  CA  ASP A 147       1.018 -43.134  36.639  1.00  0.860          C  
ATOM   2344  C   ASP A 147      -0.312 -43.496  35.977  1.00  0.830          C  
ATOM   2345  O   ASP A 147      -1.129 -42.603  35.765  1.00  0.870          O  
ATOM   2346  CB  ASP A 147       0.754 -42.282  37.882  1.00  1.180          C  
ATOM   2347  CG  ASP A 147      -0.020 -42.959  39.039  1.00  1.180          C  
ATOM   2348  OD1 ASP A 147      -0.520 -44.035  38.848  1.00  1.180          O  
ATOM   2349  OD2 ASP A 147      -0.106 -42.394  40.119  1.00  1.180          O  
ATOM   2350  H   ASP A 147       1.713 -41.361  35.657  1.00  0.950          H  
ATOM   2351  HA  ASP A 147       1.512 -44.055  36.919  1.00  1.030          H  
ATOM   2352 1HB  ASP A 147       1.675 -41.871  38.242  1.00  1.410          H  
ATOM   2353 2HB  ASP A 147       0.175 -41.462  37.551  1.00  1.410          H  
ATOM   2354  N   ILE A 148      -0.537 -44.761  35.594  1.00  0.850          N  
ATOM   2355  CA  ILE A 148      -1.788 -45.068  34.874  1.00  0.860          C  
ATOM   2356  C   ILE A 148      -2.767 -45.889  35.700  1.00  0.840          C  
ATOM   2357  O   ILE A 148      -2.474 -47.033  36.024  1.00  0.940          O  
ATOM   2358  CB  ILE A 148      -1.524 -45.900  33.587  1.00  1.200          C  
ATOM   2359  CG1 ILE A 148      -0.608 -45.152  32.626  1.00  1.200          C  
ATOM   2360  CG2 ILE A 148      -2.887 -46.288  32.898  1.00  1.200          C  
ATOM   2361  CD1 ILE A 148      -0.112 -46.019  31.457  1.00  1.200          C  
ATOM   2362  H   ILE A 148       0.136 -45.501  35.829  1.00  1.020          H  
ATOM   2363  HA  ILE A 148      -2.281 -44.133  34.604  1.00  1.030          H  
ATOM   2364  HB  ILE A 148      -1.003 -46.792  33.861  1.00  1.440          H  
ATOM   2365 1HG1 ILE A 148      -1.136 -44.282  32.230  1.00  1.440          H  
ATOM   2366 2HG1 ILE A 148       0.258 -44.809  33.180  1.00  1.440          H  
ATOM   2367 1HG2 ILE A 148      -2.715 -46.893  32.023  1.00  1.440          H  
ATOM   2368 2HG2 ILE A 148      -3.515 -46.861  33.576  1.00  1.440          H  
ATOM   2369 3HG2 ILE A 148      -3.423 -45.377  32.601  1.00  1.440          H  
ATOM   2370 1HD1 ILE A 148       0.527 -45.441  30.839  1.00  1.440          H  
ATOM   2371 2HD1 ILE A 148       0.438 -46.871  31.848  1.00  1.440          H  
ATOM   2372 3HD1 ILE A 148      -0.937 -46.373  30.853  1.00  1.440          H  
ATOM   2373  N   LYS A 149      -3.971 -45.355  35.948  1.00  0.790          N  
ATOM   2374  CA  LYS A 149      -4.990 -46.121  36.671  1.00  0.810          C  
ATOM   2375  C   LYS A 149      -6.396 -45.890  36.101  1.00  0.890          C  
ATOM   2376  O   LYS A 149      -6.776 -44.758  35.807  1.00  1.060          O  
ATOM   2377  CB  LYS A 149      -5.030 -45.737  38.154  1.00  1.130          C  
ATOM   2378  CG  LYS A 149      -3.760 -46.009  38.967  1.00  1.130          C  
ATOM   2379  CD  LYS A 149      -4.009 -45.687  40.448  1.00  1.130          C  
ATOM   2380  CE  LYS A 149      -2.778 -45.919  41.324  1.00  1.130          C  
ATOM   2381  NZ  LYS A 149      -1.748 -44.851  41.170  1.00  1.130          N  
ATOM   2382  H   LYS A 149      -4.161 -44.383  35.675  1.00  0.950          H  
ATOM   2383  HA  LYS A 149      -4.759 -47.184  36.579  1.00  0.970          H  
ATOM   2384 1HB  LYS A 149      -5.238 -44.669  38.234  1.00  1.350          H  
ATOM   2385 2HB  LYS A 149      -5.857 -46.264  38.635  1.00  1.350          H  
ATOM   2386 1HG  LYS A 149      -3.463 -47.056  38.854  1.00  1.350          H  
ATOM   2387 2HG  LYS A 149      -2.947 -45.380  38.593  1.00  1.350          H  
ATOM   2388 1HD  LYS A 149      -4.305 -44.641  40.539  1.00  1.350          H  
ATOM   2389 2HD  LYS A 149      -4.823 -46.308  40.819  1.00  1.350          H  
ATOM   2390 1HE  LYS A 149      -3.089 -45.959  42.365  1.00  1.350          H  
ATOM   2391 2HE  LYS A 149      -2.337 -46.865  41.056  1.00  1.350          H  
ATOM   2392 1HZ  LYS A 149      -0.962 -45.046  41.760  1.00  1.350          H  
ATOM   2393 2HZ  LYS A 149      -1.407 -44.779  40.204  1.00  1.350          H  
ATOM   2394 3HZ  LYS A 149      -2.126 -43.958  41.423  1.00  1.350          H  
ATOM   2395  N   ASN A 150      -7.195 -46.949  35.973  1.00  0.960          N  
ATOM   2396  CA  ASN A 150      -8.593 -46.763  35.579  1.00  1.080          C  
ATOM   2397  C   ASN A 150      -9.365 -46.444  36.840  1.00  0.990          C  
ATOM   2398  O   ASN A 150      -9.103 -47.033  37.889  1.00  1.030          O  
ATOM   2399  CB  ASN A 150      -9.204 -47.965  34.886  1.00  1.460          C  
ATOM   2400  CG  ASN A 150     -10.624 -47.661  34.206  1.00  1.460          C  
ATOM   2401  OD1 ASN A 150     -11.676 -47.439  34.857  1.00  1.460          O  
ATOM   2402  ND2 ASN A 150     -10.642 -47.697  32.904  1.00  1.460          N  
ATOM   2403  H   ASN A 150      -6.846 -47.877  36.187  1.00  1.150          H  
ATOM   2404  HA  ASN A 150      -8.675 -45.901  34.917  1.00  1.300          H  
ATOM   2405 1HB  ASN A 150      -8.525 -48.339  34.141  1.00  1.760          H  
ATOM   2406 2HB  ASN A 150      -9.341 -48.753  35.621  1.00  1.760          H  
ATOM   2407 1HD2 ASN A 150     -11.513 -47.574  32.378  1.00  1.760          H  
ATOM   2408 2HD2 ASN A 150      -9.812 -47.889  32.401  1.00  1.760          H  
ATOM   2409  N   THR A 151     -10.323 -45.541  36.750  1.00  1.200          N  
ATOM   2410  CA  THR A 151     -11.157 -45.229  37.899  1.00  1.240          C  
ATOM   2411  C   THR A 151     -11.865 -46.468  38.464  1.00  1.100          C  
ATOM   2412  O   THR A 151     -11.979 -46.607  39.685  1.00  1.280          O  
ATOM   2413  CB  THR A 151     -12.202 -44.144  37.534  1.00  1.720          C  
ATOM   2414  OG1 THR A 151     -11.515 -42.938  37.162  1.00  1.720          O  
ATOM   2415  CG2 THR A 151     -13.136 -43.851  38.716  1.00  1.720          C  
ATOM   2416  H   THR A 151     -10.474 -45.041  35.872  1.00  1.440          H  
ATOM   2417  HA  THR A 151     -10.514 -44.828  38.682  1.00  1.490          H  
ATOM   2418  HB  THR A 151     -12.796 -44.486  36.688  1.00  2.060          H  
ATOM   2419  HG1 THR A 151     -11.088 -43.068  36.295  1.00  2.060          H  
ATOM   2420 1HG2 THR A 151     -13.848 -43.082  38.421  1.00  2.060          H  
ATOM   2421 2HG2 THR A 151     -13.682 -44.748  39.003  1.00  2.060          H  
ATOM   2422 3HG2 THR A 151     -12.551 -43.499  39.563  1.00  2.060          H  
ATOM   2423  N   SER A 152     -12.420 -47.324  37.594  1.00  1.170          N  
ATOM   2424  CA  SER A 152     -13.148 -48.496  38.086  1.00  1.340          C  
ATOM   2425  C   SER A 152     -12.958 -49.841  37.351  1.00  1.240          C  
ATOM   2426  O   SER A 152     -13.224 -50.895  37.936  1.00  1.690          O  
ATOM   2427  CB  SER A 152     -14.625 -48.172  38.080  1.00  1.810          C  
ATOM   2428  OG  SER A 152     -15.069 -47.926  36.771  1.00  1.810          O  
ATOM   2429  H   SER A 152     -12.293 -47.176  36.601  1.00  1.400          H  
ATOM   2430  HA  SER A 152     -12.838 -48.656  39.118  1.00  1.610          H  
ATOM   2431 1HB  SER A 152     -15.180 -49.006  38.506  1.00  2.170          H  
ATOM   2432 2HB  SER A 152     -14.809 -47.299  38.703  1.00  2.170          H  
ATOM   2433  HG  SER A 152     -16.016 -47.790  36.836  1.00  2.170          H  
ATOM   2434  N   ASN A 153     -12.529 -49.827  36.090  1.00  1.190          N  
ATOM   2435  CA  ASN A 153     -12.469 -51.049  35.280  1.00  1.420          C  
ATOM   2436  C   ASN A 153     -11.109 -51.728  35.174  1.00  1.400          C  
ATOM   2437  O   ASN A 153     -10.059 -51.100  35.290  1.00  1.880          O  
ATOM   2438  CB  ASN A 153     -12.950 -50.792  33.880  1.00  1.900          C  
ATOM   2439  CG  ASN A 153     -14.371 -50.427  33.796  1.00  1.900          C  
ATOM   2440  OD1 ASN A 153     -15.234 -50.913  34.534  1.00  1.900          O  
ATOM   2441  ND2 ASN A 153     -14.660 -49.562  32.889  1.00  1.900          N  
ATOM   2442  H   ASN A 153     -12.294 -48.942  35.666  1.00  1.430          H  
ATOM   2443  HA  ASN A 153     -13.143 -51.778  35.734  1.00  1.700          H  
ATOM   2444 1HB  ASN A 153     -12.356 -50.006  33.419  1.00  2.280          H  
ATOM   2445 2HB  ASN A 153     -12.794 -51.694  33.305  1.00  2.280          H  
ATOM   2446 1HD2 ASN A 153     -15.601 -49.259  32.766  1.00  2.280          H  
ATOM   2447 2HD2 ASN A 153     -13.933 -49.163  32.297  1.00  2.280          H  
ATOM   2448  N   LEU A 154     -11.147 -53.018  34.860  1.00  1.050          N  
ATOM   2449  CA  LEU A 154      -9.941 -53.777  34.553  1.00  1.010          C  
ATOM   2450  C   LEU A 154      -9.535 -53.661  33.090  1.00  0.830          C  
ATOM   2451  O   LEU A 154     -10.303 -54.013  32.170  1.00  0.940          O  
ATOM   2452  CB  LEU A 154     -10.124 -55.261  34.895  1.00  1.430          C  
ATOM   2453  CG  LEU A 154      -8.958 -56.236  34.501  1.00  1.430          C  
ATOM   2454  CD1 LEU A 154      -7.652 -55.907  35.245  1.00  1.430          C  
ATOM   2455  CD2 LEU A 154      -9.418 -57.653  34.820  1.00  1.430          C  
ATOM   2456  H   LEU A 154     -12.051 -53.466  34.852  1.00  1.260          H  
ATOM   2457  HA  LEU A 154      -9.133 -53.374  35.161  1.00  1.210          H  
ATOM   2458 1HB  LEU A 154     -10.281 -55.350  35.968  1.00  1.720          H  
ATOM   2459 2HB  LEU A 154     -11.006 -55.624  34.394  1.00  1.720          H  
ATOM   2460  HG  LEU A 154      -8.757 -56.153  33.432  1.00  1.720          H  
ATOM   2461 1HD1 LEU A 154      -6.879 -56.615  34.940  1.00  1.720          H  
ATOM   2462 2HD1 LEU A 154      -7.317 -54.903  35.003  1.00  1.720          H  
ATOM   2463 3HD1 LEU A 154      -7.813 -55.986  36.318  1.00  1.720          H  
ATOM   2464 1HD2 LEU A 154      -8.647 -58.360  34.545  1.00  1.720          H  
ATOM   2465 2HD2 LEU A 154      -9.619 -57.739  35.888  1.00  1.720          H  
ATOM   2466 3HD2 LEU A 154     -10.328 -57.873  34.260  1.00  1.720          H  
ATOM   2467  N   LEU A 155      -8.320 -53.145  32.910  1.00  0.950          N  
ATOM   2468  CA  LEU A 155      -7.694 -52.917  31.620  1.00  0.970          C  
ATOM   2469  C   LEU A 155      -6.405 -53.704  31.503  1.00  0.810          C  
ATOM   2470  O   LEU A 155      -5.688 -53.855  32.492  1.00  1.000          O  
ATOM   2471  CB  LEU A 155      -7.270 -51.454  31.469  1.00  1.350          C  
ATOM   2472  CG  LEU A 155      -8.306 -50.353  31.663  1.00  1.350          C  
ATOM   2473  CD1 LEU A 155      -7.544 -49.001  31.555  1.00  1.350          C  
ATOM   2474  CD2 LEU A 155      -9.441 -50.499  30.644  1.00  1.350          C  
ATOM   2475  H   LEU A 155      -7.799 -52.889  33.740  1.00  1.140          H  
ATOM   2476  HA  LEU A 155      -8.367 -53.230  30.822  1.00  1.160          H  
ATOM   2477 1HB  LEU A 155      -6.468 -51.269  32.177  1.00  1.620          H  
ATOM   2478 2HB  LEU A 155      -6.856 -51.342  30.472  1.00  1.620          H  
ATOM   2479  HG  LEU A 155      -8.738 -50.417  32.667  1.00  1.620          H  
ATOM   2480 1HD1 LEU A 155      -8.208 -48.170  31.694  1.00  1.620          H  
ATOM   2481 2HD1 LEU A 155      -6.766 -48.967  32.318  1.00  1.620          H  
ATOM   2482 3HD1 LEU A 155      -7.086 -48.910  30.591  1.00  1.620          H  
ATOM   2483 1HD2 LEU A 155     -10.174 -49.705  30.791  1.00  1.620          H  
ATOM   2484 2HD2 LEU A 155      -9.057 -50.445  29.637  1.00  1.620          H  
ATOM   2485 3HD2 LEU A 155      -9.922 -51.454  30.793  1.00  1.620          H  
ATOM   2486  N   TYR A 156      -6.064 -54.094  30.282  1.00  0.700          N  
ATOM   2487  CA  TYR A 156      -4.758 -54.680  29.964  1.00  0.650          C  
ATOM   2488  C   TYR A 156      -4.155 -53.829  28.847  1.00  0.610          C  
ATOM   2489  O   TYR A 156      -4.822 -53.558  27.838  1.00  0.660          O  
ATOM   2490  CB  TYR A 156      -4.886 -56.152  29.570  1.00  0.930          C  
ATOM   2491  CG  TYR A 156      -5.298 -57.075  30.656  1.00  0.930          C  
ATOM   2492  CD1 TYR A 156      -6.616 -57.199  31.017  1.00  0.930          C  
ATOM   2493  CD2 TYR A 156      -4.329 -57.850  31.276  1.00  0.930          C  
ATOM   2494  CE1 TYR A 156      -6.975 -58.077  31.999  1.00  0.930          C  
ATOM   2495  CE2 TYR A 156      -4.688 -58.732  32.265  1.00  0.930          C  
ATOM   2496  CZ  TYR A 156      -6.008 -58.845  32.629  1.00  0.930          C  
ATOM   2497  OH  TYR A 156      -6.373 -59.729  33.615  1.00  0.930          O  
ATOM   2498  H   TYR A 156      -6.756 -53.963  29.533  1.00  0.840          H  
ATOM   2499  HA  TYR A 156      -4.104 -54.603  30.831  1.00  0.780          H  
ATOM   2500 1HB  TYR A 156      -5.588 -56.255  28.739  1.00  1.120          H  
ATOM   2501 2HB  TYR A 156      -3.948 -56.503  29.249  1.00  1.120          H  
ATOM   2502  HD1 TYR A 156      -7.380 -56.600  30.519  1.00  1.120          H  
ATOM   2503  HD2 TYR A 156      -3.285 -57.762  30.983  1.00  1.120          H  
ATOM   2504  HE1 TYR A 156      -8.020 -58.170  32.269  1.00  1.120          H  
ATOM   2505  HE2 TYR A 156      -3.928 -59.339  32.758  1.00  1.120          H  
ATOM   2506  HH  TYR A 156      -7.327 -59.721  33.712  1.00  1.120          H  
ATOM   2507  N   ILE A 157      -2.899 -53.393  29.010  1.00  0.610          N  
ATOM   2508  CA  ILE A 157      -2.334 -52.460  28.041  1.00  0.620          C  
ATOM   2509  C   ILE A 157      -1.032 -52.878  27.342  1.00  0.660          C  
ATOM   2510  O   ILE A 157      -0.090 -53.334  27.989  1.00  0.730          O  
ATOM   2511  CB  ILE A 157      -2.120 -51.112  28.767  1.00  0.860          C  
ATOM   2512  CG1 ILE A 157      -3.502 -50.604  29.326  1.00  0.860          C  
ATOM   2513  CG2 ILE A 157      -1.456 -50.080  27.842  1.00  0.860          C  
ATOM   2514  CD1 ILE A 157      -3.469 -49.343  30.196  1.00  0.860          C  
ATOM   2515  H   ILE A 157      -2.337 -53.641  29.832  1.00  0.730          H  
ATOM   2516  HA  ILE A 157      -3.073 -52.307  27.263  1.00  0.740          H  
ATOM   2517  HB  ILE A 157      -1.503 -51.287  29.615  1.00  1.040          H  
ATOM   2518 1HG1 ILE A 157      -4.145 -50.462  28.508  1.00  1.040          H  
ATOM   2519 2HG1 ILE A 157      -3.925 -51.373  29.954  1.00  1.040          H  
ATOM   2520 1HG2 ILE A 157      -1.318 -49.166  28.389  1.00  1.040          H  
ATOM   2521 2HG2 ILE A 157      -0.486 -50.433  27.504  1.00  1.040          H  
ATOM   2522 3HG2 ILE A 157      -2.085 -49.900  26.976  1.00  1.040          H  
ATOM   2523 1HD1 ILE A 157      -4.484 -49.113  30.524  1.00  1.040          H  
ATOM   2524 2HD1 ILE A 157      -2.846 -49.499  31.064  1.00  1.040          H  
ATOM   2525 3HD1 ILE A 157      -3.086 -48.499  29.633  1.00  1.040          H  
ATOM   2526  N   ARG A 158      -0.996 -52.737  26.011  1.00  0.650          N  
ATOM   2527  CA  ARG A 158       0.225 -52.985  25.233  1.00  0.710          C  
ATOM   2528  C   ARG A 158       1.019 -51.676  25.095  1.00  0.680          C  
ATOM   2529  O   ARG A 158       0.482 -50.631  24.704  1.00  0.660          O  
ATOM   2530  CB  ARG A 158      -0.056 -53.613  23.879  1.00  0.970          C  
ATOM   2531  CG  ARG A 158      -0.546 -55.024  23.913  1.00  0.970          C  
ATOM   2532  CD  ARG A 158      -0.836 -55.564  22.544  1.00  0.970          C  
ATOM   2533  NE  ARG A 158       0.378 -55.784  21.759  1.00  0.970          N  
ATOM   2534  CZ  ARG A 158       0.421 -56.100  20.445  1.00  0.970          C  
ATOM   2535  NH1 ARG A 158      -0.690 -56.221  19.747  1.00  0.970          N  
ATOM   2536  NH2 ARG A 158       1.592 -56.290  19.859  1.00  0.970          N  
ATOM   2537  H   ARG A 158      -1.838 -52.375  25.558  1.00  0.780          H  
ATOM   2538  HA  ARG A 158       0.841 -53.669  25.777  1.00  0.850          H  
ATOM   2539 1HB  ARG A 158      -0.825 -53.078  23.399  1.00  1.160          H  
ATOM   2540 2HB  ARG A 158       0.827 -53.561  23.260  1.00  1.160          H  
ATOM   2541 1HG  ARG A 158       0.184 -55.671  24.397  1.00  1.160          H  
ATOM   2542 2HG  ARG A 158      -1.446 -55.025  24.475  1.00  1.160          H  
ATOM   2543 1HD  ARG A 158      -1.353 -56.512  22.631  1.00  1.160          H  
ATOM   2544 2HD  ARG A 158      -1.467 -54.852  22.015  1.00  1.160          H  
ATOM   2545  HE  ARG A 158       1.261 -55.714  22.241  1.00  1.160          H  
ATOM   2546 1HH1 ARG A 158      -1.587 -56.081  20.186  1.00  1.160          H  
ATOM   2547 2HH1 ARG A 158      -0.648 -56.461  18.766  1.00  1.160          H  
ATOM   2548 1HH2 ARG A 158       2.449 -56.199  20.400  1.00  1.160          H  
ATOM   2549 2HH2 ARG A 158       1.639 -56.530  18.881  1.00  1.160          H  
ATOM   2550  N   ASP A 159       2.289 -51.732  25.485  1.00  0.800          N  
ATOM   2551  CA  ASP A 159       3.186 -50.576  25.534  1.00  0.850          C  
ATOM   2552  C   ASP A 159       4.157 -50.519  24.328  1.00  0.940          C  
ATOM   2553  O   ASP A 159       5.013 -51.416  24.160  1.00  1.080          O  
ATOM   2554  CB  ASP A 159       3.931 -50.594  26.885  1.00  1.170          C  
ATOM   2555  CG  ASP A 159       4.738 -49.341  27.184  1.00  1.170          C  
ATOM   2556  OD1 ASP A 159       4.811 -48.478  26.340  1.00  1.170          O  
ATOM   2557  OD2 ASP A 159       5.229 -49.215  28.284  1.00  1.170          O  
ATOM   2558  H   ASP A 159       2.685 -52.628  25.771  1.00  0.960          H  
ATOM   2559  HA  ASP A 159       2.575 -49.674  25.496  1.00  1.020          H  
ATOM   2560 1HB  ASP A 159       3.206 -50.745  27.687  1.00  1.400          H  
ATOM   2561 2HB  ASP A 159       4.606 -51.454  26.902  1.00  1.400          H  
ATOM   2562  N   PHE A 160       3.956 -49.510  23.456  1.00  0.910          N  
ATOM   2563  CA  PHE A 160       4.704 -49.319  22.215  1.00  1.040          C  
ATOM   2564  C   PHE A 160       5.518 -48.010  22.177  1.00  1.040          C  
ATOM   2565  O   PHE A 160       5.103 -46.972  22.712  1.00  0.970          O  
ATOM   2566  CB  PHE A 160       3.732 -49.208  21.051  1.00  1.400          C  
ATOM   2567  CG  PHE A 160       2.887 -50.397  20.723  1.00  1.400          C  
ATOM   2568  CD1 PHE A 160       1.739 -50.663  21.434  1.00  1.400          C  
ATOM   2569  CD2 PHE A 160       3.187 -51.201  19.652  1.00  1.400          C  
ATOM   2570  CE1 PHE A 160       0.946 -51.720  21.079  1.00  1.400          C  
ATOM   2571  CE2 PHE A 160       2.390 -52.247  19.302  1.00  1.400          C  
ATOM   2572  CZ  PHE A 160       1.269 -52.508  20.020  1.00  1.400          C  
ATOM   2573  H   PHE A 160       3.237 -48.810  23.668  1.00  1.090          H  
ATOM   2574  HA  PHE A 160       5.380 -50.159  22.089  1.00  1.250          H  
ATOM   2575 1HB  PHE A 160       3.062 -48.387  21.256  1.00  1.680          H  
ATOM   2576 2HB  PHE A 160       4.310 -48.939  20.171  1.00  1.680          H  
ATOM   2577  HD1 PHE A 160       1.460 -50.024  22.282  1.00  1.680          H  
ATOM   2578  HD2 PHE A 160       4.063 -50.987  19.066  1.00  1.680          H  
ATOM   2579  HE1 PHE A 160       0.058 -51.926  21.626  1.00  1.680          H  
ATOM   2580  HE2 PHE A 160       2.647 -52.865  18.441  1.00  1.680          H  
ATOM   2581  HZ  PHE A 160       0.626 -53.333  19.741  1.00  1.680          H  
ATOM   2582  N   ASN A 161       6.637 -48.021  21.459  1.00  1.210          N  
ATOM   2583  CA  ASN A 161       7.365 -46.785  21.237  1.00  1.270          C  
ATOM   2584  C   ASN A 161       6.677 -46.043  20.110  1.00  1.300          C  
ATOM   2585  O   ASN A 161       5.987 -46.645  19.275  1.00  1.490          O  
ATOM   2586  CB  ASN A 161       8.823 -46.997  20.908  1.00  1.750          C  
ATOM   2587  CG  ASN A 161       9.647 -45.739  21.131  1.00  1.750          C  
ATOM   2588  OD1 ASN A 161       9.105 -44.742  21.631  1.00  1.750          O  
ATOM   2589  ND2 ASN A 161      10.902 -45.761  20.763  1.00  1.750          N  
ATOM   2590  H   ASN A 161       6.968 -48.897  21.064  1.00  1.450          H  
ATOM   2591  HA  ASN A 161       7.296 -46.166  22.133  1.00  1.520          H  
ATOM   2592 1HB  ASN A 161       9.193 -47.798  21.489  1.00  2.100          H  
ATOM   2593 2HB  ASN A 161       8.919 -47.267  19.869  1.00  2.100          H  
ATOM   2594 1HD2 ASN A 161      11.474 -44.946  20.882  1.00  2.100          H  
ATOM   2595 2HD2 ASN A 161      11.288 -46.578  20.335  1.00  2.100          H  
ATOM   2596  N   ILE A 162       6.909 -44.746  20.063  1.00  1.260          N  
ATOM   2597  CA  ILE A 162       6.330 -43.919  19.020  1.00  1.380          C  
ATOM   2598  C   ILE A 162       7.369 -43.723  17.913  1.00  1.310          C  
ATOM   2599  O   ILE A 162       8.478 -43.242  18.159  1.00  1.350          O  
ATOM   2600  CB  ILE A 162       5.842 -42.582  19.648  1.00  1.880          C  
ATOM   2601  CG1 ILE A 162       5.071 -41.729  18.637  1.00  1.880          C  
ATOM   2602  CG2 ILE A 162       7.028 -41.787  20.238  1.00  1.880          C  
ATOM   2603  CD1 ILE A 162       4.265 -40.597  19.292  1.00  1.880          C  
ATOM   2604  H   ILE A 162       7.534 -44.369  20.771  1.00  1.510          H  
ATOM   2605  HA  ILE A 162       5.470 -44.437  18.592  1.00  1.660          H  
ATOM   2606  HB  ILE A 162       5.155 -42.819  20.449  1.00  2.260          H  
ATOM   2607 1HG1 ILE A 162       5.767 -41.297  17.916  1.00  2.260          H  
ATOM   2608 2HG1 ILE A 162       4.373 -42.375  18.102  1.00  2.260          H  
ATOM   2609 1HG2 ILE A 162       6.676 -40.894  20.705  1.00  2.260          H  
ATOM   2610 2HG2 ILE A 162       7.546 -42.388  20.981  1.00  2.260          H  
ATOM   2611 3HG2 ILE A 162       7.728 -41.499  19.472  1.00  2.260          H  
ATOM   2612 1HD1 ILE A 162       3.720 -40.048  18.526  1.00  2.260          H  
ATOM   2613 2HD1 ILE A 162       3.561 -41.029  19.995  1.00  2.260          H  
ATOM   2614 3HD1 ILE A 162       4.909 -39.906  19.821  1.00  2.260          H  
ATOM   2615  N   SER A 163       6.992 -44.077  16.688  1.00  1.380          N  
ATOM   2616  CA  SER A 163       7.895 -44.012  15.552  1.00  1.450          C  
ATOM   2617  C   SER A 163       7.241 -43.353  14.337  1.00  1.460          C  
ATOM   2618  O   SER A 163       6.020 -43.142  14.302  1.00  1.670          O  
ATOM   2619  CB  SER A 163       8.359 -45.426  15.213  1.00  2.000          C  
ATOM   2620  OG  SER A 163       8.985 -46.011  16.330  1.00  2.000          O  
ATOM   2621  H   SER A 163       6.070 -44.486  16.537  1.00  1.660          H  
ATOM   2622  HA  SER A 163       8.763 -43.419  15.836  1.00  1.740          H  
ATOM   2623 1HB  SER A 163       7.503 -46.032  14.920  1.00  2.400          H  
ATOM   2624 2HB  SER A 163       9.049 -45.404  14.370  1.00  2.400          H  
ATOM   2625  HG  SER A 163       9.296 -46.910  16.064  1.00  2.400          H  
ATOM   2626  N   ASN A 164       8.073 -42.986  13.362  1.00  1.610          N  
ATOM   2627  CA  ASN A 164       7.639 -42.397  12.098  1.00  1.740          C  
ATOM   2628  C   ASN A 164       8.403 -43.047  10.959  1.00  1.880          C  
ATOM   2629  O   ASN A 164       9.577 -42.739  10.721  1.00  2.260          O  
ATOM   2630  CB  ASN A 164       7.821 -40.894  12.095  1.00  2.380          C  
ATOM   2631  CG  ASN A 164       6.924 -40.198  13.075  1.00  2.380          C  
ATOM   2632  OD1 ASN A 164       5.722 -40.044  12.828  1.00  2.380          O  
ATOM   2633  ND2 ASN A 164       7.477 -39.772  14.181  1.00  2.380          N  
ATOM   2634  H   ASN A 164       9.061 -43.166  13.486  1.00  1.930          H  
ATOM   2635  HA  ASN A 164       6.582 -42.625  11.943  1.00  2.090          H  
ATOM   2636 1HB  ASN A 164       8.857 -40.651  12.329  1.00  2.860          H  
ATOM   2637 2HB  ASN A 164       7.613 -40.511  11.096  1.00  2.860          H  
ATOM   2638 1HD2 ASN A 164       6.922 -39.304  14.868  1.00  2.860          H  
ATOM   2639 2HD2 ASN A 164       8.451 -39.920  14.342  1.00  2.860          H  
ATOM   2640  N   ASP A 165       7.773 -44.011  10.333  1.00  1.950          N  
ATOM   2641  CA  ASP A 165       8.338 -44.839   9.291  1.00  2.270          C  
ATOM   2642  C   ASP A 165       8.162 -44.156   7.946  1.00  2.040          C  
ATOM   2643  O   ASP A 165       7.560 -43.085   7.856  1.00  1.870          O  
ATOM   2644  CB  ASP A 165       7.696 -46.228   9.311  1.00  3.050          C  
ATOM   2645  CG  ASP A 165       8.117 -47.094  10.549  1.00  3.050          C  
ATOM   2646  OD1 ASP A 165       9.127 -46.819  11.159  1.00  3.050          O  
ATOM   2647  OD2 ASP A 165       7.419 -48.043  10.845  1.00  3.050          O  
ATOM   2648  H   ASP A 165       6.780 -44.162  10.556  1.00  2.340          H  
ATOM   2649  HA  ASP A 165       9.410 -44.949   9.482  1.00  2.720          H  
ATOM   2650 1HB  ASP A 165       6.601 -46.112   9.330  1.00  3.660          H  
ATOM   2651 2HB  ASP A 165       7.942 -46.773   8.406  1.00  3.660          H  
ATOM   2652  N   SER A 166       8.642 -44.787   6.876  1.00  2.220          N  
ATOM   2653  CA  SER A 166       8.501 -44.250   5.517  1.00  2.220          C  
ATOM   2654  C   SER A 166       7.026 -44.124   5.098  1.00  2.020          C  
ATOM   2655  O   SER A 166       6.694 -43.450   4.120  1.00  2.060          O  
ATOM   2656  CB  SER A 166       9.249 -45.132   4.538  1.00  3.110          C  
ATOM   2657  OG  SER A 166       8.646 -46.393   4.434  1.00  3.110          O  
ATOM   2658  H   SER A 166       9.127 -45.666   6.989  1.00  2.660          H  
ATOM   2659  HA  SER A 166       8.946 -43.252   5.499  1.00  2.660          H  
ATOM   2660 1HB  SER A 166       9.270 -44.654   3.559  1.00  3.730          H  
ATOM   2661 2HB  SER A 166      10.280 -45.245   4.869  1.00  3.730          H  
ATOM   2662  HG  SER A 166       9.239 -46.927   3.894  1.00  3.730          H  
ATOM   2663  N   THR A 167       6.154 -44.794   5.852  1.00  2.030          N  
ATOM   2664  CA  THR A 167       4.717 -44.835   5.682  1.00  2.130          C  
ATOM   2665  C   THR A 167       3.982 -43.950   6.708  1.00  1.970          C  
ATOM   2666  O   THR A 167       2.746 -43.931   6.743  1.00  2.290          O  
ATOM   2667  CB  THR A 167       4.229 -46.286   5.819  1.00  2.940          C  
ATOM   2668  OG1 THR A 167       4.594 -46.783   7.118  1.00  2.940          O  
ATOM   2669  CG2 THR A 167       4.890 -47.151   4.756  1.00  2.940          C  
ATOM   2670  H   THR A 167       6.522 -45.314   6.633  1.00  2.440          H  
ATOM   2671  HA  THR A 167       4.475 -44.470   4.685  1.00  2.560          H  
ATOM   2672  HB  THR A 167       3.146 -46.324   5.709  1.00  3.530          H  
ATOM   2673  HG1 THR A 167       4.126 -47.641   7.291  1.00  3.530          H  
ATOM   2674 1HG2 THR A 167       4.545 -48.181   4.868  1.00  3.530          H  
ATOM   2675 2HG2 THR A 167       4.623 -46.780   3.769  1.00  3.530          H  
ATOM   2676 3HG2 THR A 167       5.971 -47.118   4.873  1.00  3.530          H  
ATOM   2677  N   GLY A 168       4.732 -43.203   7.533  1.00  1.750          N  
ATOM   2678  CA  GLY A 168       4.141 -42.345   8.558  1.00  1.940          C  
ATOM   2679  C   GLY A 168       4.108 -42.975   9.953  1.00  1.910          C  
ATOM   2680  O   GLY A 168       4.900 -43.868  10.285  1.00  2.030          O  
ATOM   2681  H   GLY A 168       5.748 -43.224   7.451  1.00  2.100          H  
ATOM   2682 1HA  GLY A 168       4.706 -41.413   8.601  1.00  2.330          H  
ATOM   2683 2HA  GLY A 168       3.129 -42.080   8.261  1.00  2.330          H  
ATOM   2684  N   SER A 169       3.188 -42.486  10.787  1.00  2.160          N  
ATOM   2685  CA  SER A 169       3.125 -42.880  12.190  1.00  2.110          C  
ATOM   2686  C   SER A 169       3.127 -44.396  12.311  1.00  2.180          C  
ATOM   2687  O   SER A 169       2.390 -45.093  11.606  1.00  2.620          O  
ATOM   2688  CB  SER A 169       1.854 -42.336  12.818  1.00  2.970          C  
ATOM   2689  OG  SER A 169       1.818 -40.930  12.784  1.00  2.970          O  
ATOM   2690  H   SER A 169       2.541 -41.781  10.466  1.00  2.590          H  
ATOM   2691  HA  SER A 169       3.998 -42.480  12.713  1.00  2.530          H  
ATOM   2692 1HB  SER A 169       0.990 -42.738  12.293  1.00  3.570          H  
ATOM   2693 2HB  SER A 169       1.795 -42.677  13.851  1.00  3.570          H  
ATOM   2694  HG  SER A 169       0.996 -40.675  13.212  1.00  3.570          H  
ATOM   2695  N   SER A 170       3.913 -44.896  13.256  1.00  1.990          N  
ATOM   2696  CA  SER A 170       4.078 -46.326  13.475  1.00  2.140          C  
ATOM   2697  C   SER A 170       4.354 -46.665  14.938  1.00  1.870          C  
ATOM   2698  O   SER A 170       4.876 -45.844  15.702  1.00  1.660          O  
ATOM   2699  CB  SER A 170       5.205 -46.810  12.598  1.00  2.940          C  
ATOM   2700  OG  SER A 170       5.431 -48.170  12.747  1.00  2.940          O  
ATOM   2701  H   SER A 170       4.485 -44.241  13.791  1.00  2.390          H  
ATOM   2702  HA  SER A 170       3.159 -46.829  13.175  1.00  2.570          H  
ATOM   2703 1HB  SER A 170       4.968 -46.594  11.553  1.00  3.520          H  
ATOM   2704 2HB  SER A 170       6.114 -46.261  12.838  1.00  3.520          H  
ATOM   2705  HG  SER A 170       6.186 -48.359  12.127  1.00  3.520          H  
ATOM   2706  N   VAL A 171       3.924 -47.852  15.366  1.00  1.940          N  
ATOM   2707  CA  VAL A 171       4.148 -48.241  16.757  1.00  1.730          C  
ATOM   2708  C   VAL A 171       5.044 -49.477  16.917  1.00  1.850          C  
ATOM   2709  O   VAL A 171       4.782 -50.536  16.342  1.00  2.070          O  
ATOM   2710  CB  VAL A 171       2.776 -48.430  17.443  1.00  2.510          C  
ATOM   2711  CG1 VAL A 171       2.061 -47.109  17.480  1.00  2.510          C  
ATOM   2712  CG2 VAL A 171       1.919 -49.473  16.713  1.00  2.510          C  
ATOM   2713  H   VAL A 171       3.509 -48.491  14.701  1.00  2.330          H  
ATOM   2714  HA  VAL A 171       4.650 -47.417  17.263  1.00  2.080          H  
ATOM   2715  HB  VAL A 171       2.925 -48.725  18.437  1.00  3.010          H  
ATOM   2716 1HG1 VAL A 171       1.111 -47.230  17.985  1.00  3.010          H  
ATOM   2717 2HG1 VAL A 171       2.679 -46.391  18.017  1.00  3.010          H  
ATOM   2718 3HG1 VAL A 171       1.884 -46.750  16.472  1.00  3.010          H  
ATOM   2719 1HG2 VAL A 171       0.965 -49.570  17.232  1.00  3.010          H  
ATOM   2720 2HG2 VAL A 171       1.742 -49.157  15.691  1.00  3.010          H  
ATOM   2721 3HG2 VAL A 171       2.410 -50.437  16.709  1.00  3.010          H  
ATOM   2722  N   ASP A 172       6.080 -49.327  17.748  1.00  1.750          N  
ATOM   2723  CA  ASP A 172       7.058 -50.399  18.007  1.00  1.880          C  
ATOM   2724  C   ASP A 172       6.840 -51.099  19.342  1.00  1.660          C  
ATOM   2725  O   ASP A 172       7.063 -50.539  20.410  1.00  1.570          O  
ATOM   2726  CB  ASP A 172       8.489 -49.857  17.934  1.00  2.580          C  
ATOM   2727  CG  ASP A 172       8.962 -49.513  16.496  1.00  2.580          C  
ATOM   2728  OD1 ASP A 172       8.538 -50.161  15.574  1.00  2.580          O  
ATOM   2729  OD2 ASP A 172       9.765 -48.612  16.350  1.00  2.580          O  
ATOM   2730  H   ASP A 172       6.179 -48.400  18.177  1.00  2.100          H  
ATOM   2731  HA  ASP A 172       6.950 -51.148  17.223  1.00  2.260          H  
ATOM   2732 1HB  ASP A 172       8.551 -48.964  18.523  1.00  3.100          H  
ATOM   2733 2HB  ASP A 172       9.175 -50.584  18.370  1.00  3.100          H  
ATOM   2734  N   PHE A 173       6.365 -52.327  19.303  1.00  1.630          N  
ATOM   2735  CA  PHE A 173       6.010 -53.012  20.545  1.00  1.500          C  
ATOM   2736  C   PHE A 173       7.183 -53.365  21.442  1.00  1.570          C  
ATOM   2737  O   PHE A 173       8.158 -53.965  20.983  1.00  1.800          O  
ATOM   2738  CB  PHE A 173       5.267 -54.292  20.211  1.00  2.150          C  
ATOM   2739  CG  PHE A 173       4.814 -55.037  21.385  1.00  2.150          C  
ATOM   2740  CD1 PHE A 173       3.765 -54.578  22.148  1.00  2.150          C  
ATOM   2741  CD2 PHE A 173       5.425 -56.229  21.729  1.00  2.150          C  
ATOM   2742  CE1 PHE A 173       3.343 -55.301  23.216  1.00  2.150          C  
ATOM   2743  CE2 PHE A 173       4.995 -56.948  22.804  1.00  2.150          C  
ATOM   2744  CZ  PHE A 173       3.949 -56.488  23.544  1.00  2.150          C  
ATOM   2745  H   PHE A 173       6.214 -52.778  18.408  1.00  1.960          H  
ATOM   2746  HA  PHE A 173       5.350 -52.364  21.118  1.00  1.800          H  
ATOM   2747 1HB  PHE A 173       4.416 -54.075  19.598  1.00  2.580          H  
ATOM   2748 2HB  PHE A 173       5.923 -54.942  19.633  1.00  2.580          H  
ATOM   2749  HD1 PHE A 173       3.277 -53.632  21.894  1.00  2.580          H  
ATOM   2750  HD2 PHE A 173       6.264 -56.594  21.127  1.00  2.580          H  
ATOM   2751  HE1 PHE A 173       2.530 -54.941  23.826  1.00  2.580          H  
ATOM   2752  HE2 PHE A 173       5.485 -57.885  23.069  1.00  2.580          H  
ATOM   2753  HZ  PHE A 173       3.602 -57.058  24.407  1.00  2.580          H  
ATOM   2754  N   PHE A 174       7.075 -53.028  22.733  1.00  1.450          N  
ATOM   2755  CA  PHE A 174       8.091 -53.410  23.704  1.00  1.630          C  
ATOM   2756  C   PHE A 174       7.600 -54.470  24.689  1.00  1.690          C  
ATOM   2757  O   PHE A 174       8.282 -55.474  24.903  1.00  1.920          O  
ATOM   2758  CB  PHE A 174       8.606 -52.200  24.494  1.00  2.210          C  
ATOM   2759  CG  PHE A 174       9.472 -51.172  23.737  1.00  2.210          C  
ATOM   2760  CD1 PHE A 174      10.113 -51.450  22.510  1.00  2.210          C  
ATOM   2761  CD2 PHE A 174       9.687 -49.920  24.307  1.00  2.210          C  
ATOM   2762  CE1 PHE A 174      10.921 -50.510  21.912  1.00  2.210          C  
ATOM   2763  CE2 PHE A 174      10.502 -48.989  23.700  1.00  2.210          C  
ATOM   2764  CZ  PHE A 174      11.122 -49.289  22.508  1.00  2.210          C  
ATOM   2765  H   PHE A 174       6.266 -52.489  23.057  1.00  1.740          H  
ATOM   2766  HA  PHE A 174       8.925 -53.858  23.172  1.00  1.960          H  
ATOM   2767 1HB  PHE A 174       7.742 -51.664  24.899  1.00  2.650          H  
ATOM   2768 2HB  PHE A 174       9.180 -52.558  25.345  1.00  2.650          H  
ATOM   2769  HD1 PHE A 174       9.986 -52.412  22.018  1.00  2.650          H  
ATOM   2770  HD2 PHE A 174       9.207 -49.680  25.260  1.00  2.650          H  
ATOM   2771  HE1 PHE A 174      11.412 -50.742  20.966  1.00  2.650          H  
ATOM   2772  HE2 PHE A 174      10.661 -48.015  24.166  1.00  2.650          H  
ATOM   2773  HZ  PHE A 174      11.767 -48.553  22.034  1.00  2.650          H  
ATOM   2774  N   GLU A 175       6.440 -54.234  25.308  1.00  1.530          N  
ATOM   2775  CA  GLU A 175       5.895 -55.168  26.312  1.00  1.630          C  
ATOM   2776  C   GLU A 175       4.386 -54.976  26.413  1.00  1.500          C  
ATOM   2777  O   GLU A 175       3.861 -54.039  25.813  1.00  1.350          O  
ATOM   2778  CB  GLU A 175       6.621 -54.883  27.660  1.00  2.240          C  
ATOM   2779  CG  GLU A 175       6.203 -55.672  28.939  1.00  2.240          C  
ATOM   2780  CD  GLU A 175       6.320 -57.154  28.830  1.00  2.240          C  
ATOM   2781  OE1 GLU A 175       5.391 -57.720  28.318  1.00  2.240          O  
ATOM   2782  OE2 GLU A 175       7.296 -57.718  29.259  1.00  2.240          O  
ATOM   2783  H   GLU A 175       5.922 -53.385  25.061  1.00  1.840          H  
ATOM   2784  HA  GLU A 175       6.096 -56.194  25.997  1.00  1.960          H  
ATOM   2785 1HB  GLU A 175       7.688 -55.061  27.524  1.00  2.690          H  
ATOM   2786 2HB  GLU A 175       6.508 -53.824  27.895  1.00  2.690          H  
ATOM   2787 1HG  GLU A 175       6.883 -55.358  29.728  1.00  2.690          H  
ATOM   2788 2HG  GLU A 175       5.209 -55.390  29.267  1.00  2.690          H  
ATOM   2789  N   GLY A 176       3.678 -55.776  27.207  1.00  1.620          N  
ATOM   2790  CA  GLY A 176       2.245 -55.533  27.290  1.00  1.590          C  
ATOM   2791  C   GLY A 176       1.387 -56.599  27.961  1.00  1.330          C  
ATOM   2792  O   GLY A 176       1.779 -57.751  28.113  1.00  1.600          O  
ATOM   2793  H   GLY A 176       4.137 -56.555  27.699  1.00  1.940          H  
ATOM   2794 1HA  GLY A 176       2.076 -54.570  27.765  1.00  1.910          H  
ATOM   2795 2HA  GLY A 176       1.891 -55.444  26.272  1.00  1.910          H  
ATOM   2796  N   TYR A 177       0.173 -56.173  28.331  1.00  1.330          N  
ATOM   2797  CA  TYR A 177      -0.842 -56.989  28.997  1.00  1.590          C  
ATOM   2798  C   TYR A 177      -0.320 -57.693  30.257  1.00  1.520          C  
ATOM   2799  O   TYR A 177      -0.541 -58.892  30.438  1.00  1.950          O  
ATOM   2800  CB  TYR A 177      -1.440 -58.048  28.054  1.00  2.120          C  
ATOM   2801  CG  TYR A 177      -2.168 -57.566  26.764  1.00  2.120          C  
ATOM   2802  CD1 TYR A 177      -2.904 -56.402  26.740  1.00  2.120          C  
ATOM   2803  CD2 TYR A 177      -2.169 -58.379  25.644  1.00  2.120          C  
ATOM   2804  CE1 TYR A 177      -3.636 -56.037  25.642  1.00  2.120          C  
ATOM   2805  CE2 TYR A 177      -2.898 -58.016  24.525  1.00  2.120          C  
ATOM   2806  CZ  TYR A 177      -3.639 -56.851  24.529  1.00  2.120          C  
ATOM   2807  OH  TYR A 177      -4.375 -56.498  23.422  1.00  2.120          O  
ATOM   2808  H   TYR A 177      -0.019 -55.184  28.152  1.00  1.600          H  
ATOM   2809  HA  TYR A 177      -1.636 -56.323  29.325  1.00  1.910          H  
ATOM   2810 1HB  TYR A 177      -0.646 -58.729  27.747  1.00  2.550          H  
ATOM   2811 2HB  TYR A 177      -2.155 -58.646  28.621  1.00  2.550          H  
ATOM   2812  HD1 TYR A 177      -2.908 -55.773  27.580  1.00  2.550          H  
ATOM   2813  HD2 TYR A 177      -1.606 -59.313  25.648  1.00  2.550          H  
ATOM   2814  HE1 TYR A 177      -4.212 -55.110  25.655  1.00  2.550          H  
ATOM   2815  HE2 TYR A 177      -2.904 -58.660  23.644  1.00  2.550          H  
ATOM   2816  HH  TYR A 177      -4.906 -55.718  23.621  1.00  2.550          H  
ATOM   2817  N   CYS A 178       0.327 -56.947  31.156  1.00  1.290          N  
ATOM   2818  CA  CYS A 178       0.851 -55.702  31.727  1.00  1.620          C  
ATOM   2819  C   CYS A 178      -0.264 -54.736  32.073  1.00  1.180          C  
ATOM   2820  O   CYS A 178      -0.580 -53.820  31.302  1.00  0.990          O  
ATOM   2821  CB  CYS A 178       1.839 -54.950  30.841  1.00  2.140          C  
ATOM   2822  SG  CYS A 178       2.569 -53.524  31.655  1.00  2.140          S  
ATOM   2823  H   CYS A 178       0.101 -56.294  30.416  1.00  1.550          H  
ATOM   2824  HA  CYS A 178       1.369 -55.950  32.654  1.00  1.940          H  
ATOM   2825 1HB  CYS A 178       2.636 -55.608  30.485  1.00  2.560          H  
ATOM   2826 2HB  CYS A 178       1.314 -54.552  29.998  1.00  2.560          H  
ATOM   2827  HG  CYS A 178       2.689 -52.769  30.575  1.00  2.560          H  
ATOM   2828  N   THR A 179      -0.966 -55.020  33.151  1.00  1.370          N  
ATOM   2829  CA  THR A 179      -1.993 -54.101  33.583  1.00  1.260          C  
ATOM   2830  C   THR A 179      -1.227 -52.984  34.265  1.00  1.300          C  
ATOM   2831  O   THR A 179      -0.048 -53.156  34.591  1.00  1.540          O  
ATOM   2832  CB  THR A 179      -2.978 -54.754  34.572  1.00  1.810          C  
ATOM   2833  OG1 THR A 179      -2.276 -55.144  35.762  1.00  1.810          O  
ATOM   2834  CG2 THR A 179      -3.593 -55.969  33.949  1.00  1.810          C  
ATOM   2835  H   THR A 179      -0.724 -55.814  33.731  1.00  1.640          H  
ATOM   2836  HA  THR A 179      -2.535 -53.697  32.726  1.00  1.510          H  
ATOM   2837  HB  THR A 179      -3.762 -54.041  34.831  1.00  2.170          H  
ATOM   2838  HG1 THR A 179      -2.913 -55.390  36.441  1.00  2.170          H  
ATOM   2839 1HG2 THR A 179      -4.290 -56.427  34.648  1.00  2.170          H  
ATOM   2840 2HG2 THR A 179      -4.122 -55.673  33.061  1.00  2.170          H  
ATOM   2841 3HG2 THR A 179      -2.821 -56.686  33.690  1.00  2.170          H  
ATOM   2842  N   PHE A 180      -1.873 -51.855  34.509  1.00  1.500          N  
ATOM   2843  CA  PHE A 180      -1.211 -50.783  35.229  1.00  1.920          C  
ATOM   2844  C   PHE A 180      -1.943 -50.318  36.483  1.00  2.070          C  
ATOM   2845  O   PHE A 180      -3.014 -49.729  36.379  1.00  2.420          O  
ATOM   2846  CB  PHE A 180      -0.969 -49.565  34.339  1.00  2.520          C  
ATOM   2847  CG  PHE A 180       0.076 -49.721  33.246  1.00  2.520          C  
ATOM   2848  CD1 PHE A 180      -0.185 -50.327  32.035  1.00  2.520          C  
ATOM   2849  CD2 PHE A 180       1.350 -49.199  33.455  1.00  2.520          C  
ATOM   2850  CE1 PHE A 180       0.800 -50.417  31.061  1.00  2.520          C  
ATOM   2851  CE2 PHE A 180       2.322 -49.289  32.485  1.00  2.520          C  
ATOM   2852  CZ  PHE A 180       2.047 -49.896  31.287  1.00  2.520          C  
ATOM   2853  H   PHE A 180      -2.831 -51.746  34.211  1.00  1.800          H  
ATOM   2854  HA  PHE A 180      -0.221 -51.130  35.496  1.00  2.300          H  
ATOM   2855 1HB  PHE A 180      -1.906 -49.260  33.877  1.00  3.020          H  
ATOM   2856 2HB  PHE A 180      -0.657 -48.739  34.981  1.00  3.020          H  
ATOM   2857  HD1 PHE A 180      -1.165 -50.747  31.855  1.00  3.020          H  
ATOM   2858  HD2 PHE A 180       1.573 -48.703  34.412  1.00  3.020          H  
ATOM   2859  HE1 PHE A 180       0.595 -50.906  30.115  1.00  3.020          H  
ATOM   2860  HE2 PHE A 180       3.307 -48.881  32.668  1.00  3.020          H  
ATOM   2861  HZ  PHE A 180       2.820 -49.972  30.517  1.00  3.020          H  
ATOM   2862  N   PRO A 181      -1.511 -50.767  37.673  1.00  2.470          N  
ATOM   2863  CA  PRO A 181      -1.923 -50.280  38.975  1.00  2.820          C  
ATOM   2864  C   PRO A 181      -0.904 -49.253  39.491  1.00  2.360          C  
ATOM   2865  O   PRO A 181      -0.946 -48.854  40.655  1.00  2.770          O  
ATOM   2866  CB  PRO A 181      -1.910 -51.562  39.805  1.00  4.230          C  
ATOM   2867  CG  PRO A 181      -0.721 -52.334  39.254  1.00  4.230          C  
ATOM   2868  CD  PRO A 181      -0.708 -52.022  37.748  1.00  4.230          C  
ATOM   2869  HA  PRO A 181      -2.930 -49.842  38.906  1.00  3.380          H  
ATOM   2870 1HB  PRO A 181      -1.807 -51.316  40.873  1.00  5.080          H  
ATOM   2871 2HB  PRO A 181      -2.865 -52.096  39.686  1.00  5.080          H  
ATOM   2872 1HG  PRO A 181       0.204 -52.021  39.762  1.00  5.080          H  
ATOM   2873 2HG  PRO A 181      -0.843 -53.408  39.455  1.00  5.080          H  
ATOM   2874 1HD  PRO A 181       0.326 -51.877  37.429  1.00  5.080          H  
ATOM   2875 2HD  PRO A 181      -1.199 -52.836  37.187  1.00  5.080          H  
ATOM   2876  N   THR A 182       0.115 -48.975  38.671  1.00  2.030          N  
ATOM   2877  CA  THR A 182       1.288 -48.231  39.111  1.00  2.080          C  
ATOM   2878  C   THR A 182       1.956 -47.348  38.053  1.00  1.920          C  
ATOM   2879  O   THR A 182       1.460 -47.186  36.926  1.00  2.450          O  
ATOM   2880  CB  THR A 182       2.333 -49.189  39.693  1.00  2.890          C  
ATOM   2881  OG1 THR A 182       3.361 -48.419  40.338  1.00  2.890          O  
ATOM   2882  CG2 THR A 182       2.937 -50.056  38.584  1.00  2.890          C  
ATOM   2883  H   THR A 182       0.083 -49.273  37.712  1.00  2.440          H  
ATOM   2884  HA  THR A 182       0.970 -47.570  39.918  1.00  2.500          H  
ATOM   2885  HB  THR A 182       1.856 -49.831  40.433  1.00  3.470          H  
ATOM   2886  HG1 THR A 182       3.929 -49.017  40.847  1.00  3.470          H  
ATOM   2887 1HG2 THR A 182       3.670 -50.731  39.018  1.00  3.470          H  
ATOM   2888 2HG2 THR A 182       2.155 -50.632  38.112  1.00  3.470          H  
ATOM   2889 3HG2 THR A 182       3.428 -49.441  37.832  1.00  3.470          H  
ATOM   2890  N   ARG A 183       3.083 -46.761  38.471  1.00  1.710          N  
ATOM   2891  CA  ARG A 183       3.917 -45.878  37.658  1.00  1.650          C  
ATOM   2892  C   ARG A 183       4.948 -46.605  36.801  1.00  1.510          C  
ATOM   2893  O   ARG A 183       5.481 -47.648  37.189  1.00  1.890          O  
ATOM   2894  CB  ARG A 183       4.670 -44.874  38.526  1.00  2.330          C  
ATOM   2895  CG  ARG A 183       3.804 -43.865  39.235  1.00  2.330          C  
ATOM   2896  CD  ARG A 183       4.572 -42.911  40.091  1.00  2.330          C  
ATOM   2897  NE  ARG A 183       5.196 -43.565  41.240  1.00  2.330          N  
ATOM   2898  CZ  ARG A 183       6.038 -42.972  42.119  1.00  2.330          C  
ATOM   2899  NH1 ARG A 183       6.367 -41.703  41.985  1.00  2.330          N  
ATOM   2900  NH2 ARG A 183       6.534 -43.677  43.126  1.00  2.330          N  
ATOM   2901  H   ARG A 183       3.381 -46.997  39.414  1.00  2.050          H  
ATOM   2902  HA  ARG A 183       3.266 -45.338  36.998  1.00  1.980          H  
ATOM   2903 1HB  ARG A 183       5.252 -45.409  39.272  1.00  2.800          H  
ATOM   2904 2HB  ARG A 183       5.372 -44.318  37.901  1.00  2.800          H  
ATOM   2905 1HG  ARG A 183       3.338 -43.286  38.473  1.00  2.800          H  
ATOM   2906 2HG  ARG A 183       3.045 -44.364  39.837  1.00  2.800          H  
ATOM   2907 1HD  ARG A 183       5.350 -42.441  39.495  1.00  2.800          H  
ATOM   2908 2HD  ARG A 183       3.887 -42.148  40.462  1.00  2.800          H  
ATOM   2909  HE  ARG A 183       4.973 -44.539  41.399  1.00  2.800          H  
ATOM   2910 1HH1 ARG A 183       5.994 -41.157  41.225  1.00  2.800          H  
ATOM   2911 2HH1 ARG A 183       6.992 -41.271  42.650  1.00  2.800          H  
ATOM   2912 1HH2 ARG A 183       6.283 -44.651  43.234  1.00  2.800          H  
ATOM   2913 2HH2 ARG A 183       7.161 -43.245  43.788  1.00  2.800          H  
ATOM   2914  N   THR A 184       5.296 -45.982  35.677  1.00  1.170          N  
ATOM   2915  CA  THR A 184       6.360 -46.476  34.807  1.00  1.070          C  
ATOM   2916  C   THR A 184       7.232 -45.328  34.279  1.00  0.950          C  
ATOM   2917  O   THR A 184       6.785 -44.179  34.177  1.00  1.030          O  
ATOM   2918  CB  THR A 184       5.776 -47.295  33.641  1.00  1.540          C  
ATOM   2919  OG1 THR A 184       6.852 -47.869  32.893  1.00  1.540          O  
ATOM   2920  CG2 THR A 184       4.917 -46.403  32.719  1.00  1.540          C  
ATOM   2921  H   THR A 184       4.754 -45.160  35.407  1.00  1.400          H  
ATOM   2922  HA  THR A 184       7.003 -47.137  35.388  1.00  1.280          H  
ATOM   2923  HB  THR A 184       5.160 -48.097  34.047  1.00  1.850          H  
ATOM   2924  HG1 THR A 184       6.502 -48.515  32.266  1.00  1.850          H  
ATOM   2925 1HG2 THR A 184       4.516 -46.998  31.903  1.00  1.850          H  
ATOM   2926 2HG2 THR A 184       4.093 -45.971  33.292  1.00  1.850          H  
ATOM   2927 3HG2 THR A 184       5.525 -45.611  32.308  1.00  1.850          H  
ATOM   2928  N   SER A 185       8.493 -45.631  33.963  1.00  1.000          N  
ATOM   2929  CA  SER A 185       9.423 -44.631  33.422  1.00  0.940          C  
ATOM   2930  C   SER A 185       9.120 -44.355  31.963  1.00  0.980          C  
ATOM   2931  O   SER A 185       9.013 -45.293  31.165  1.00  1.260          O  
ATOM   2932  CB  SER A 185      10.855 -45.129  33.537  1.00  1.340          C  
ATOM   2933  OG  SER A 185      11.254 -45.279  34.878  1.00  1.340          O  
ATOM   2934  H   SER A 185       8.802 -46.589  34.071  1.00  1.200          H  
ATOM   2935  HA  SER A 185       9.312 -43.698  33.980  1.00  1.130          H  
ATOM   2936 1HB  SER A 185      10.942 -46.085  33.023  1.00  1.610          H  
ATOM   2937 2HB  SER A 185      11.517 -44.430  33.033  1.00  1.610          H  
ATOM   2938  HG  SER A 185      12.136 -45.664  34.848  1.00  1.610          H  
ATOM   2939  N   VAL A 186       9.032 -43.076  31.583  1.00  1.010          N  
ATOM   2940  CA  VAL A 186       8.715 -42.774  30.202  1.00  1.280          C  
ATOM   2941  C   VAL A 186       9.629 -41.808  29.462  1.00  1.220          C  
ATOM   2942  O   VAL A 186      10.357 -40.986  30.036  1.00  1.600          O  
ATOM   2943  CB  VAL A 186       7.259 -42.296  30.073  1.00  1.680          C  
ATOM   2944  CG1 VAL A 186       6.357 -43.383  30.569  1.00  1.680          C  
ATOM   2945  CG2 VAL A 186       6.994 -41.013  30.834  1.00  1.680          C  
ATOM   2946  H   VAL A 186       9.132 -42.336  32.277  1.00  1.210          H  
ATOM   2947  HA  VAL A 186       8.765 -43.714  29.652  1.00  1.540          H  
ATOM   2948  HB  VAL A 186       7.059 -42.123  29.032  1.00  2.020          H  
ATOM   2949 1HG1 VAL A 186       5.361 -43.086  30.440  1.00  2.020          H  
ATOM   2950 2HG1 VAL A 186       6.539 -44.296  30.006  1.00  2.020          H  
ATOM   2951 3HG1 VAL A 186       6.537 -43.564  31.619  1.00  2.020          H  
ATOM   2952 1HG2 VAL A 186       5.966 -40.707  30.699  1.00  2.020          H  
ATOM   2953 2HG2 VAL A 186       7.169 -41.179  31.870  1.00  2.020          H  
ATOM   2954 3HG2 VAL A 186       7.649 -40.234  30.458  1.00  2.020          H  
ATOM   2955  N   GLN A 187       9.475 -41.911  28.147  1.00  0.950          N  
ATOM   2956  CA  GLN A 187      10.135 -41.203  27.061  1.00  0.990          C  
ATOM   2957  C   GLN A 187       9.416 -39.898  26.634  1.00  0.960          C  
ATOM   2958  O   GLN A 187       8.362 -39.587  27.194  1.00  1.100          O  
ATOM   2959  CB  GLN A 187      10.194 -42.235  25.910  1.00  1.370          C  
ATOM   2960  CG  GLN A 187      11.033 -43.450  26.238  1.00  1.370          C  
ATOM   2961  CD  GLN A 187      12.459 -43.059  26.477  1.00  1.370          C  
ATOM   2962  OE1 GLN A 187      13.096 -42.458  25.608  1.00  1.370          O  
ATOM   2963  NE2 GLN A 187      12.974 -43.381  27.653  1.00  1.370          N  
ATOM   2964  H   GLN A 187       8.814 -42.620  27.857  1.00  1.140          H  
ATOM   2965  HA  GLN A 187      11.138 -40.961  27.405  1.00  1.190          H  
ATOM   2966 1HB  GLN A 187       9.180 -42.605  25.733  1.00  1.640          H  
ATOM   2967 2HB  GLN A 187      10.516 -41.854  24.987  1.00  1.640          H  
ATOM   2968 1HG  GLN A 187      10.654 -43.933  27.137  1.00  1.640          H  
ATOM   2969 2HG  GLN A 187      11.000 -44.142  25.394  1.00  1.640          H  
ATOM   2970 1HE2 GLN A 187      13.924 -43.140  27.869  1.00  1.640          H  
ATOM   2971 2HE2 GLN A 187      12.421 -43.868  28.331  1.00  1.640          H  
ATOM   2972  N   PRO A 188       9.989 -39.114  25.656  1.00  1.180          N  
ATOM   2973  CA  PRO A 188       9.451 -37.887  25.033  1.00  1.310          C  
ATOM   2974  C   PRO A 188       8.079 -38.050  24.338  1.00  1.170          C  
ATOM   2975  O   PRO A 188       7.406 -37.048  24.055  1.00  1.910          O  
ATOM   2976  CB  PRO A 188      10.543 -37.517  24.019  1.00  1.970          C  
ATOM   2977  CG  PRO A 188      11.818 -38.076  24.598  1.00  1.970          C  
ATOM   2978  CD  PRO A 188      11.427 -39.362  25.243  1.00  1.970          C  
ATOM   2979  HA  PRO A 188       9.409 -37.107  25.778  1.00  1.570          H  
ATOM   2980 1HB  PRO A 188      10.298 -37.931  23.031  1.00  2.360          H  
ATOM   2981 2HB  PRO A 188      10.577 -36.417  23.910  1.00  2.360          H  
ATOM   2982 1HG  PRO A 188      12.568 -38.217  23.802  1.00  2.360          H  
ATOM   2983 2HG  PRO A 188      12.253 -37.361  25.311  1.00  2.360          H  
ATOM   2984 1HD  PRO A 188      11.525 -40.121  24.472  1.00  2.360          H  
ATOM   2985 2HD  PRO A 188      12.095 -39.538  26.097  1.00  2.360          H  
ATOM   2986  N   GLY A 189       7.678 -39.285  24.070  1.00  1.060          N  
ATOM   2987  CA  GLY A 189       6.395 -39.603  23.463  1.00  1.060          C  
ATOM   2988  C   GLY A 189       6.268 -41.114  23.471  1.00  1.020          C  
ATOM   2989  O   GLY A 189       7.272 -41.822  23.574  1.00  1.600          O  
ATOM   2990  H   GLY A 189       8.270 -40.066  24.307  1.00  1.270          H  
ATOM   2991 1HA  GLY A 189       5.588 -39.161  24.046  1.00  1.270          H  
ATOM   2992 2HA  GLY A 189       6.335 -39.212  22.449  1.00  1.270          H  
ATOM   2993  N   MET A 190       5.039 -41.605  23.328  1.00  0.900          N  
ATOM   2994  CA  MET A 190       4.771 -43.047  23.420  1.00  0.870          C  
ATOM   2995  C   MET A 190       3.334 -43.434  23.091  1.00  0.790          C  
ATOM   2996  O   MET A 190       2.427 -42.599  23.128  1.00  0.870          O  
ATOM   2997  CB  MET A 190       5.135 -43.465  24.833  1.00  1.230          C  
ATOM   2998  CG  MET A 190       4.339 -42.689  25.827  1.00  1.230          C  
ATOM   2999  SD  MET A 190       4.843 -42.876  27.450  1.00  1.230          S  
ATOM   3000  CE  MET A 190       4.068 -41.392  28.096  1.00  1.230          C  
ATOM   3001  H   MET A 190       4.274 -40.932  23.203  1.00  1.080          H  
ATOM   3002  HA  MET A 190       5.422 -43.567  22.717  1.00  1.040          H  
ATOM   3003 1HB  MET A 190       4.899 -44.523  24.961  1.00  1.480          H  
ATOM   3004 2HB  MET A 190       6.195 -43.347  25.033  1.00  1.480          H  
ATOM   3005 1HG  MET A 190       4.384 -41.632  25.594  1.00  1.480          H  
ATOM   3006 2HG  MET A 190       3.304 -43.014  25.762  1.00  1.480          H  
ATOM   3007 1HE  MET A 190       4.294 -41.281  29.144  1.00  1.480          H  
ATOM   3008 2HE  MET A 190       4.449 -40.515  27.561  1.00  1.480          H  
ATOM   3009 3HE  MET A 190       3.003 -41.465  27.975  1.00  1.480          H  
ATOM   3010  N   VAL A 191       3.100 -44.722  22.830  1.00  0.760          N  
ATOM   3011  CA  VAL A 191       1.736 -45.168  22.569  1.00  0.770          C  
ATOM   3012  C   VAL A 191       1.241 -46.322  23.443  1.00  0.720          C  
ATOM   3013  O   VAL A 191       1.891 -47.359  23.611  1.00  0.780          O  
ATOM   3014  CB  VAL A 191       1.576 -45.535  21.077  1.00  1.070          C  
ATOM   3015  CG1 VAL A 191       0.153 -46.072  20.817  1.00  1.070          C  
ATOM   3016  CG2 VAL A 191       1.834 -44.273  20.211  1.00  1.070          C  
ATOM   3017  H   VAL A 191       3.860 -45.417  22.821  1.00  0.910          H  
ATOM   3018  HA  VAL A 191       1.070 -44.327  22.760  1.00  0.920          H  
ATOM   3019  HB  VAL A 191       2.286 -46.305  20.808  1.00  1.290          H  
ATOM   3020 1HG1 VAL A 191       0.040 -46.313  19.769  1.00  1.290          H  
ATOM   3021 2HG1 VAL A 191      -0.041 -46.972  21.398  1.00  1.290          H  
ATOM   3022 3HG1 VAL A 191      -0.577 -45.303  21.084  1.00  1.290          H  
ATOM   3023 1HG2 VAL A 191       1.721 -44.517  19.161  1.00  1.290          H  
ATOM   3024 2HG2 VAL A 191       1.115 -43.503  20.479  1.00  1.290          H  
ATOM   3025 3HG2 VAL A 191       2.837 -43.903  20.380  1.00  1.290          H  
ATOM   3026  N   LYS A 192       0.058 -46.127  24.010  1.00  0.650          N  
ATOM   3027  CA  LYS A 192      -0.564 -47.177  24.805  1.00  0.660          C  
ATOM   3028  C   LYS A 192      -1.807 -47.705  24.103  1.00  0.630          C  
ATOM   3029  O   LYS A 192      -2.706 -46.950  23.717  1.00  0.680          O  
ATOM   3030  CB  LYS A 192      -0.901 -46.688  26.218  1.00  0.920          C  
ATOM   3031  CG  LYS A 192       0.310 -46.216  27.087  1.00  0.920          C  
ATOM   3032  CD  LYS A 192       1.235 -47.405  27.512  1.00  0.920          C  
ATOM   3033  CE  LYS A 192       2.353 -46.967  28.439  1.00  0.920          C  
ATOM   3034  NZ  LYS A 192       3.428 -46.313  27.698  1.00  0.920          N  
ATOM   3035  H   LYS A 192      -0.419 -45.232  23.836  1.00  0.780          H  
ATOM   3036  HA  LYS A 192       0.127 -48.017  24.889  1.00  0.790          H  
ATOM   3037 1HB  LYS A 192      -1.598 -45.867  26.134  1.00  1.100          H  
ATOM   3038 2HB  LYS A 192      -1.414 -47.470  26.750  1.00  1.100          H  
ATOM   3039 1HG  LYS A 192       0.892 -45.491  26.518  1.00  1.100          H  
ATOM   3040 2HG  LYS A 192      -0.067 -45.726  27.987  1.00  1.100          H  
ATOM   3041 1HD  LYS A 192       0.671 -48.169  28.013  1.00  1.100          H  
ATOM   3042 2HD  LYS A 192       1.691 -47.837  26.626  1.00  1.100          H  
ATOM   3043 1HE  LYS A 192       1.951 -46.263  29.151  1.00  1.100          H  
ATOM   3044 2HE  LYS A 192       2.757 -47.823  28.976  1.00  1.100          H  
ATOM   3045 1HZ  LYS A 192       4.149 -46.007  28.329  1.00  1.100          H  
ATOM   3046 2HZ  LYS A 192       3.855 -46.980  27.010  1.00  1.100          H  
ATOM   3047 3HZ  LYS A 192       3.013 -45.538  27.216  1.00  1.100          H  
ATOM   3048  N   SER A 193      -1.846 -49.018  23.936  1.00  0.660          N  
ATOM   3049  CA  SER A 193      -2.968 -49.712  23.311  1.00  0.680          C  
ATOM   3050  C   SER A 193      -3.765 -50.402  24.409  1.00  0.640          C  
ATOM   3051  O   SER A 193      -3.306 -51.373  25.023  1.00  0.620          O  
ATOM   3052  CB  SER A 193      -2.422 -50.682  22.290  1.00  0.940          C  
ATOM   3053  OG  SER A 193      -3.403 -51.491  21.727  1.00  0.940          O  
ATOM   3054  H   SER A 193      -1.034 -49.558  24.253  1.00  0.790          H  
ATOM   3055  HA  SER A 193      -3.615 -48.989  22.813  1.00  0.820          H  
ATOM   3056 1HB  SER A 193      -1.917 -50.119  21.504  1.00  1.130          H  
ATOM   3057 2HB  SER A 193      -1.696 -51.270  22.768  1.00  1.130          H  
ATOM   3058  HG  SER A 193      -2.951 -52.047  21.087  1.00  1.130          H  
ATOM   3059  N   ILE A 194      -4.959 -49.875  24.687  1.00  0.650          N  
ATOM   3060  CA  ILE A 194      -5.712 -50.348  25.838  1.00  0.650          C  
ATOM   3061  C   ILE A 194      -6.962 -51.160  25.514  1.00  0.670          C  
ATOM   3062  O   ILE A 194      -7.897 -50.681  24.869  1.00  0.690          O  
ATOM   3063  CB  ILE A 194      -6.186 -49.132  26.659  1.00  0.910          C  
ATOM   3064  CG1 ILE A 194      -4.993 -48.249  27.112  1.00  0.910          C  
ATOM   3065  CG2 ILE A 194      -7.023 -49.562  27.846  1.00  0.910          C  
ATOM   3066  CD1 ILE A 194      -4.806 -46.976  26.301  1.00  0.910          C  
ATOM   3067  H   ILE A 194      -5.327 -49.107  24.120  1.00  0.780          H  
ATOM   3068  HA  ILE A 194      -5.064 -50.970  26.444  1.00  0.780          H  
ATOM   3069  HB  ILE A 194      -6.764 -48.542  26.037  1.00  1.090          H  
ATOM   3070 1HG1 ILE A 194      -5.127 -47.968  28.153  1.00  1.090          H  
ATOM   3071 2HG1 ILE A 194      -4.090 -48.812  27.007  1.00  1.090          H  
ATOM   3072 1HG2 ILE A 194      -7.361 -48.668  28.364  1.00  1.090          H  
ATOM   3073 2HG2 ILE A 194      -7.894 -50.127  27.526  1.00  1.090          H  
ATOM   3074 3HG2 ILE A 194      -6.432 -50.173  28.510  1.00  1.090          H  
ATOM   3075 1HD1 ILE A 194      -3.948 -46.427  26.679  1.00  1.090          H  
ATOM   3076 2HD1 ILE A 194      -4.649 -47.208  25.256  1.00  1.090          H  
ATOM   3077 3HD1 ILE A 194      -5.692 -46.357  26.403  1.00  1.090          H  
ATOM   3078  N   THR A 195      -7.006 -52.382  26.056  1.00  0.680          N  
ATOM   3079  CA  THR A 195      -8.160 -53.253  25.860  1.00  0.710          C  
ATOM   3080  C   THR A 195      -8.935 -53.352  27.170  1.00  0.670          C  
ATOM   3081  O   THR A 195      -8.370 -53.613  28.243  1.00  0.650          O  
ATOM   3082  CB  THR A 195      -7.747 -54.664  25.385  1.00  0.980          C  
ATOM   3083  OG1 THR A 195      -7.062 -54.554  24.132  1.00  0.980          O  
ATOM   3084  CG2 THR A 195      -9.004 -55.553  25.190  1.00  0.980          C  
ATOM   3085  H   THR A 195      -6.210 -52.726  26.599  1.00  0.820          H  
ATOM   3086  HA  THR A 195      -8.818 -52.818  25.108  1.00  0.850          H  
ATOM   3087  HB  THR A 195      -7.080 -55.120  26.123  1.00  1.180          H  
ATOM   3088  HG1 THR A 195      -6.297 -53.987  24.267  1.00  1.180          H  
ATOM   3089 1HG2 THR A 195      -8.695 -56.537  24.843  1.00  1.180          H  
ATOM   3090 2HG2 THR A 195      -9.547 -55.668  26.132  1.00  1.180          H  
ATOM   3091 3HG2 THR A 195      -9.662 -55.095  24.446  1.00  1.180          H  
ATOM   3092  N   LEU A 196     -10.242 -53.136  27.079  1.00  0.710          N  
ATOM   3093  CA  LEU A 196     -11.111 -53.191  28.259  1.00  0.780          C  
ATOM   3094  C   LEU A 196     -11.806 -54.523  28.526  1.00  0.810          C  
ATOM   3095  O   LEU A 196     -12.603 -54.984  27.719  1.00  0.990          O  
ATOM   3096  CB  LEU A 196     -12.186 -52.123  28.088  1.00  1.060          C  
ATOM   3097  CG  LEU A 196     -13.337 -52.100  29.097  1.00  1.060          C  
ATOM   3098  CD1 LEU A 196     -12.885 -51.789  30.504  1.00  1.060          C  
ATOM   3099  CD2 LEU A 196     -14.306 -51.094  28.609  1.00  1.060          C  
ATOM   3100  H   LEU A 196     -10.624 -52.896  26.151  1.00  0.850          H  
ATOM   3101  HA  LEU A 196     -10.499 -52.959  29.126  1.00  0.940          H  
ATOM   3102 1HB  LEU A 196     -11.700 -51.148  28.128  1.00  1.280          H  
ATOM   3103 2HB  LEU A 196     -12.628 -52.237  27.091  1.00  1.280          H  
ATOM   3104  HG  LEU A 196     -13.810 -53.061  29.117  1.00  1.280          H  
ATOM   3105 1HD1 LEU A 196     -13.759 -51.789  31.143  1.00  1.280          H  
ATOM   3106 2HD1 LEU A 196     -12.182 -52.536  30.860  1.00  1.280          H  
ATOM   3107 3HD1 LEU A 196     -12.418 -50.807  30.528  1.00  1.280          H  
ATOM   3108 1HD2 LEU A 196     -15.168 -51.050  29.252  1.00  1.280          H  
ATOM   3109 2HD2 LEU A 196     -13.838 -50.108  28.579  1.00  1.280          H  
ATOM   3110 3HD2 LEU A 196     -14.623 -51.363  27.613  1.00  1.280          H  
ATOM   3111  N   ASP A 197     -11.538 -55.144  29.672  1.00  0.850          N  
ATOM   3112  CA  ASP A 197     -12.201 -56.412  29.992  1.00  0.940          C  
ATOM   3113  C   ASP A 197     -13.249 -56.308  31.102  1.00  0.960          C  
ATOM   3114  O   ASP A 197     -14.237 -57.041  31.110  1.00  1.530          O  
ATOM   3115  CB  ASP A 197     -11.188 -57.488  30.374  1.00  1.280          C  
ATOM   3116  CG  ASP A 197     -10.272 -57.904  29.234  1.00  1.280          C  
ATOM   3117  OD1 ASP A 197     -10.755 -58.296  28.200  1.00  1.280          O  
ATOM   3118  OD2 ASP A 197      -9.096 -57.852  29.419  1.00  1.280          O  
ATOM   3119  H   ASP A 197     -10.879 -54.733  30.339  1.00  1.020          H  
ATOM   3120  HA  ASP A 197     -12.717 -56.757  29.098  1.00  1.130          H  
ATOM   3121 1HB  ASP A 197     -10.571 -57.120  31.199  1.00  1.540          H  
ATOM   3122 2HB  ASP A 197     -11.719 -58.368  30.735  1.00  1.540          H  
ATOM   3123  N   GLY A 198     -13.014 -55.410  32.056  1.00  1.230          N  
ATOM   3124  CA  GLY A 198     -13.821 -55.328  33.276  1.00  1.480          C  
ATOM   3125  C   GLY A 198     -15.086 -54.458  33.365  1.00  1.470          C  
ATOM   3126  O   GLY A 198     -15.513 -54.184  34.486  1.00  2.030          O  
ATOM   3127  H   GLY A 198     -12.168 -54.844  31.982  1.00  1.480          H  
ATOM   3128 1HA  GLY A 198     -14.109 -56.347  33.535  1.00  1.780          H  
ATOM   3129 2HA  GLY A 198     -13.163 -55.020  34.078  1.00  1.780          H  
ATOM   3130  N   SER A 199     -15.655 -53.949  32.275  1.00  1.730          N  
ATOM   3131  CA  SER A 199     -16.864 -53.130  32.442  1.00  2.450          C  
ATOM   3132  C   SER A 199     -18.082 -54.020  32.709  1.00  2.560          C  
ATOM   3133  O   SER A 199     -18.200 -55.110  32.141  1.00  3.070          O  
ATOM   3134  CB  SER A 199     -17.115 -52.232  31.258  1.00  3.140          C  
ATOM   3135  OG  SER A 199     -18.319 -51.545  31.426  1.00  3.140          O  
ATOM   3136  H   SER A 199     -15.319 -54.168  31.336  1.00  2.080          H  
ATOM   3137  HA  SER A 199     -16.732 -52.491  33.312  1.00  2.940          H  
ATOM   3138 1HB  SER A 199     -16.301 -51.523  31.176  1.00  3.770          H  
ATOM   3139 2HB  SER A 199     -17.145 -52.810  30.345  1.00  3.770          H  
ATOM   3140  HG  SER A 199     -18.395 -50.956  30.670  1.00  3.770          H  
ATOM   3141  N   THR A 200     -19.016 -53.571  33.556  1.00  2.530          N  
ATOM   3142  CA  THR A 200     -20.204 -54.387  33.815  1.00  3.060          C  
ATOM   3143  C   THR A 200     -21.518 -53.708  33.414  1.00  3.210          C  
ATOM   3144  O   THR A 200     -21.956 -53.833  32.268  1.00  3.580          O  
ATOM   3145  CB  THR A 200     -20.289 -54.785  35.303  1.00  4.070          C  
ATOM   3146  OG1 THR A 200     -20.306 -53.600  36.119  1.00  4.070          O  
ATOM   3147  CG2 THR A 200     -19.071 -55.631  35.663  1.00  4.070          C  
ATOM   3148  H   THR A 200     -18.897 -52.679  34.014  1.00  3.040          H  
ATOM   3149  HA  THR A 200     -20.125 -55.303  33.231  1.00  3.670          H  
ATOM   3150  HB  THR A 200     -21.202 -55.358  35.479  1.00  4.890          H  
ATOM   3151  HG1 THR A 200     -20.453 -53.851  37.047  1.00  4.890          H  
ATOM   3152 1HG2 THR A 200     -19.121 -55.917  36.710  1.00  4.890          H  
ATOM   3153 2HG2 THR A 200     -19.058 -56.525  35.040  1.00  4.890          H  
ATOM   3154 3HG2 THR A 200     -18.158 -55.059  35.490  1.00  4.890          H  
ATOM   3155  N   ASN A 201     -22.167 -53.028  34.359  1.00  3.290          N  
ATOM   3156  CA  ASN A 201     -23.483 -52.435  34.100  1.00  3.660          C  
ATOM   3157  C   ASN A 201     -23.832 -51.300  35.059  1.00  3.380          C  
ATOM   3158  O   ASN A 201     -24.184 -51.554  36.214  1.00  3.630          O  
ATOM   3159  CB  ASN A 201     -24.560 -53.510  34.168  1.00  4.980          C  
ATOM   3160  CG  ASN A 201     -25.929 -53.014  33.767  1.00  4.980          C  
ATOM   3161  OD1 ASN A 201     -26.066 -51.929  33.191  1.00  4.980          O  
ATOM   3162  ND2 ASN A 201     -26.947 -53.794  34.061  1.00  4.980          N  
ATOM   3163  H   ASN A 201     -21.723 -52.946  35.267  1.00  3.950          H  
ATOM   3164  HA  ASN A 201     -23.472 -52.010  33.095  1.00  4.390          H  
ATOM   3165 1HB  ASN A 201     -24.288 -54.338  33.514  1.00  5.970          H  
ATOM   3166 2HB  ASN A 201     -24.613 -53.902  35.183  1.00  5.970          H  
ATOM   3167 1HD2 ASN A 201     -27.878 -53.517  33.819  1.00  5.970          H  
ATOM   3168 2HD2 ASN A 201     -26.789 -54.663  34.529  1.00  5.970          H  
ATOM   3169  N   THR A 202     -23.701 -50.056  34.604  1.00  3.370          N  
ATOM   3170  CA  THR A 202     -23.953 -48.910  35.467  1.00  3.520          C  
ATOM   3171  C   THR A 202     -24.858 -47.942  34.747  1.00  3.760          C  
ATOM   3172  O   THR A 202     -25.152 -48.100  33.559  1.00  3.890          O  
ATOM   3173  CB  THR A 202     -22.683 -48.112  35.819  1.00  4.870          C  
ATOM   3174  OG1 THR A 202     -22.244 -47.371  34.660  1.00  4.870          O  
ATOM   3175  CG2 THR A 202     -21.575 -49.078  36.241  1.00  4.870          C  
ATOM   3176  H   THR A 202     -23.422 -49.895  33.646  1.00  4.040          H  
ATOM   3177  HA  THR A 202     -24.451 -49.237  36.379  1.00  4.220          H  
ATOM   3178  HB  THR A 202     -22.893 -47.419  36.631  1.00  5.840          H  
ATOM   3179  HG1 THR A 202     -22.849 -46.566  34.522  1.00  5.840          H  
ATOM   3180 1HG2 THR A 202     -20.680 -48.511  36.486  1.00  5.840          H  
ATOM   3181 2HG2 THR A 202     -21.902 -49.643  37.114  1.00  5.840          H  
ATOM   3182 3HG2 THR A 202     -21.349 -49.767  35.429  1.00  5.840          H  
ATOM   3183  N   THR A 203     -25.280 -46.926  35.471  1.00  3.730          N  
ATOM   3184  CA  THR A 203     -26.043 -45.829  34.925  1.00  3.890          C  
ATOM   3185  C   THR A 203     -25.051 -44.863  34.297  1.00  3.890          C  
ATOM   3186  O   THR A 203     -23.829 -45.076  34.390  1.00  3.890          O  
ATOM   3187  CB  THR A 203     -26.881 -45.137  36.015  1.00  5.380          C  
ATOM   3188  OG1 THR A 203     -26.005 -44.571  36.997  1.00  5.380          O  
ATOM   3189  CG2 THR A 203     -27.794 -46.157  36.681  1.00  5.380          C  
ATOM   3190  H   THR A 203     -25.027 -46.877  36.448  1.00  4.480          H  
ATOM   3191  HA  THR A 203     -26.708 -46.200  34.145  1.00  4.670          H  
ATOM   3192  HB  THR A 203     -27.479 -44.343  35.569  1.00  6.460          H  
ATOM   3193  HG1 THR A 203     -26.510 -44.005  37.593  1.00  6.460          H  
ATOM   3194 1HG2 THR A 203     -28.385 -45.665  37.454  1.00  6.460          H  
ATOM   3195 2HG2 THR A 203     -28.459 -46.587  35.933  1.00  6.460          H  
ATOM   3196 3HG2 THR A 203     -27.202 -46.948  37.132  1.00  6.460          H  
ATOM   3197  N   LYS A 204     -25.562 -43.856  33.582  1.00  3.890          N  
ATOM   3198  CA  LYS A 204     -24.709 -42.839  32.985  1.00  3.890          C  
ATOM   3199  C   LYS A 204     -25.354 -41.465  33.071  1.00  3.890          C  
ATOM   3200  O   LYS A 204     -26.551 -41.304  32.829  1.00  3.890          O  
ATOM   3201  CB  LYS A 204     -24.377 -43.175  31.525  1.00  5.450          C  
ATOM   3202  CG  LYS A 204     -23.408 -42.170  30.852  1.00  5.450          C  
ATOM   3203  CD  LYS A 204     -23.002 -42.590  29.435  1.00  5.450          C  
ATOM   3204  CE  LYS A 204     -22.055 -41.538  28.800  1.00  5.450          C  
ATOM   3205  NZ  LYS A 204     -21.613 -41.922  27.420  1.00  5.450          N  
ATOM   3206  H   LYS A 204     -26.565 -43.766  33.502  1.00  4.670          H  
ATOM   3207  HA  LYS A 204     -23.779 -42.796  33.549  1.00  4.670          H  
ATOM   3208 1HB  LYS A 204     -23.924 -44.168  31.477  1.00  6.540          H  
ATOM   3209 2HB  LYS A 204     -25.295 -43.201  30.939  1.00  6.540          H  
ATOM   3210 1HG  LYS A 204     -23.880 -41.187  30.790  1.00  6.540          H  
ATOM   3211 2HG  LYS A 204     -22.509 -42.080  31.461  1.00  6.540          H  
ATOM   3212 1HD  LYS A 204     -22.488 -43.553  29.470  1.00  6.540          H  
ATOM   3213 2HD  LYS A 204     -23.894 -42.691  28.816  1.00  6.540          H  
ATOM   3214 1HE  LYS A 204     -22.570 -40.581  28.750  1.00  6.540          H  
ATOM   3215 2HE  LYS A 204     -21.169 -41.431  29.431  1.00  6.540          H  
ATOM   3216 1HZ  LYS A 204     -20.966 -41.206  27.022  1.00  6.540          H  
ATOM   3217 2HZ  LYS A 204     -21.111 -42.799  27.459  1.00  6.540          H  
ATOM   3218 3HZ  LYS A 204     -22.404 -42.015  26.814  1.00  6.540          H  
ATOM   3219  N   VAL A 205     -24.537 -40.485  33.421  1.00  3.890          N  
ATOM   3220  CA  VAL A 205     -24.904 -39.083  33.523  1.00  3.890          C  
ATOM   3221  C   VAL A 205     -23.880 -38.256  32.752  1.00  3.890          C  
ATOM   3222  O   VAL A 205     -22.862 -38.784  32.301  1.00  3.890          O  
ATOM   3223  CB  VAL A 205     -25.011 -38.642  35.004  1.00  5.450          C  
ATOM   3224  CG1 VAL A 205     -26.080 -39.466  35.711  1.00  5.450          C  
ATOM   3225  CG2 VAL A 205     -23.690 -38.826  35.712  1.00  5.450          C  
ATOM   3226  H   VAL A 205     -23.577 -40.736  33.603  1.00  4.670          H  
ATOM   3227  HA  VAL A 205     -25.880 -38.941  33.059  1.00  4.670          H  
ATOM   3228  HB  VAL A 205     -25.307 -37.595  35.041  1.00  6.540          H  
ATOM   3229 1HG1 VAL A 205     -26.169 -39.138  36.747  1.00  6.540          H  
ATOM   3230 2HG1 VAL A 205     -27.036 -39.329  35.204  1.00  6.540          H  
ATOM   3231 3HG1 VAL A 205     -25.812 -40.519  35.694  1.00  6.540          H  
ATOM   3232 1HG2 VAL A 205     -23.784 -38.510  36.748  1.00  6.540          H  
ATOM   3233 2HG2 VAL A 205     -23.422 -39.873  35.682  1.00  6.540          H  
ATOM   3234 3HG2 VAL A 205     -22.917 -38.221  35.226  1.00  6.540          H  
ATOM   3235  N   ALA A 206     -24.135 -36.968  32.566  1.00  3.890          N  
ATOM   3236  CA  ALA A 206     -23.139 -36.149  31.887  1.00  3.890          C  
ATOM   3237  C   ALA A 206     -21.815 -36.181  32.647  1.00  3.890          C  
ATOM   3238  O   ALA A 206     -21.794 -36.053  33.872  1.00  3.890          O  
ATOM   3239  CB  ALA A 206     -23.621 -34.718  31.761  1.00  5.450          C  
ATOM   3240  H   ALA A 206     -24.990 -36.558  32.915  1.00  4.670          H  
ATOM   3241  HA  ALA A 206     -22.973 -36.564  30.892  1.00  4.670          H  
ATOM   3242 1HB  ALA A 206     -22.866 -34.129  31.239  1.00  6.540          H  
ATOM   3243 2HB  ALA A 206     -24.554 -34.692  31.201  1.00  6.540          H  
ATOM   3244 3HB  ALA A 206     -23.780 -34.302  32.754  1.00  6.540          H  
ATOM   3245  N   SER A 207     -20.711 -36.257  31.894  1.00  3.890          N  
ATOM   3246  CA  SER A 207     -19.340 -36.262  32.421  1.00  3.890          C  
ATOM   3247  C   SER A 207     -19.101 -37.348  33.483  1.00  3.890          C  
ATOM   3248  O   SER A 207     -18.431 -37.115  34.502  1.00  3.890          O  
ATOM   3249  CB  SER A 207     -18.998 -34.887  32.975  1.00  5.450          C  
ATOM   3250  OG  SER A 207     -19.061 -33.906  31.967  1.00  5.450          O  
ATOM   3251  H   SER A 207     -20.828 -36.332  30.895  1.00  4.670          H  
ATOM   3252  HA  SER A 207     -18.666 -36.463  31.588  1.00  4.670          H  
ATOM   3253 1HB  SER A 207     -19.685 -34.630  33.781  1.00  6.540          H  
ATOM   3254 2HB  SER A 207     -17.997 -34.907  33.399  1.00  6.540          H  
ATOM   3255  HG  SER A 207     -18.847 -33.075  32.396  1.00  6.540          H  
ATOM   3256  N   TRP A 208     -19.627 -38.544  33.201  1.00  3.600          N  
ATOM   3257  CA  TRP A 208     -19.537 -39.725  34.053  1.00  3.330          C  
ATOM   3258  C   TRP A 208     -18.388 -40.646  33.661  1.00  2.770          C  
ATOM   3259  O   TRP A 208     -17.652 -40.377  32.713  1.00  3.220          O  
ATOM   3260  CB  TRP A 208     -20.871 -40.466  33.983  1.00  4.770          C  
ATOM   3261  CG  TRP A 208     -21.033 -41.601  34.917  1.00  4.770          C  
ATOM   3262  CD1 TRP A 208     -21.125 -42.917  34.603  1.00  4.770          C  
ATOM   3263  CD2 TRP A 208     -21.095 -41.529  36.352  1.00  4.770          C  
ATOM   3264  NE1 TRP A 208     -21.243 -43.656  35.732  1.00  4.770          N  
ATOM   3265  CE2 TRP A 208     -21.229 -42.831  36.812  1.00  4.770          C  
ATOM   3266  CE3 TRP A 208     -21.041 -40.478  37.271  1.00  4.770          C  
ATOM   3267  CZ2 TRP A 208     -21.321 -43.123  38.154  1.00  4.770          C  
ATOM   3268  CZ3 TRP A 208     -21.132 -40.768  38.615  1.00  4.770          C  
ATOM   3269  CH2 TRP A 208     -21.269 -42.059  39.047  1.00  4.770          C  
ATOM   3270  H   TRP A 208     -20.152 -38.625  32.341  1.00  4.320          H  
ATOM   3271  HA  TRP A 208     -19.371 -39.396  35.075  1.00  4.000          H  
ATOM   3272 1HB  TRP A 208     -21.636 -39.771  34.167  1.00  5.720          H  
ATOM   3273 2HB  TRP A 208     -21.012 -40.837  32.971  1.00  5.720          H  
ATOM   3274  HD1 TRP A 208     -21.102 -43.326  33.589  1.00  5.720          H  
ATOM   3275  HE1 TRP A 208     -21.337 -44.668  35.752  1.00  5.720          H  
ATOM   3276  HE3 TRP A 208     -20.937 -39.446  36.934  1.00  5.720          H  
ATOM   3277  HZ2 TRP A 208     -21.430 -44.146  38.516  1.00  5.720          H  
ATOM   3278  HZ3 TRP A 208     -21.093 -39.943  39.326  1.00  5.720          H  
ATOM   3279  HH2 TRP A 208     -21.338 -42.256  40.116  1.00  5.720          H  
ATOM   3280  N   ASN A 209     -18.233 -41.728  34.416  1.00  2.450          N  
ATOM   3281  CA  ASN A 209     -17.195 -42.716  34.217  1.00  2.540          C  
ATOM   3282  C   ASN A 209     -17.570 -43.740  33.125  1.00  2.270          C  
ATOM   3283  O   ASN A 209     -18.707 -43.728  32.647  1.00  2.680          O  
ATOM   3284  CB  ASN A 209     -17.049 -43.366  35.594  1.00  3.520          C  
ATOM   3285  CG  ASN A 209     -16.435 -42.453  36.589  1.00  3.520          C  
ATOM   3286  OD1 ASN A 209     -15.421 -41.808  36.317  1.00  3.520          O  
ATOM   3287  ND2 ASN A 209     -17.027 -42.375  37.751  1.00  3.520          N  
ATOM   3288  H   ASN A 209     -18.874 -41.872  35.183  1.00  2.940          H  
ATOM   3289  HA  ASN A 209     -16.300 -42.206  33.914  1.00  3.050          H  
ATOM   3290 1HB  ASN A 209     -18.058 -43.581  35.952  1.00  4.220          H  
ATOM   3291 2HB  ASN A 209     -16.551 -44.292  35.603  1.00  4.220          H  
ATOM   3292 1HD2 ASN A 209     -16.657 -41.775  38.463  1.00  4.220          H  
ATOM   3293 2HD2 ASN A 209     -17.850 -42.916  37.938  1.00  4.220          H  
ATOM   3294  N   GLU A 210     -16.673 -44.689  32.752  1.00  1.890          N  
ATOM   3295  CA  GLU A 210     -15.261 -44.838  33.161  1.00  1.800          C  
ATOM   3296  C   GLU A 210     -14.418 -43.688  32.658  1.00  1.300          C  
ATOM   3297  O   GLU A 210     -14.751 -43.063  31.649  1.00  1.260          O  
ATOM   3298  CB  GLU A 210     -14.641 -46.115  32.584  1.00  2.560          C  
ATOM   3299  CG  GLU A 210     -14.369 -46.060  31.064  1.00  2.560          C  
ATOM   3300  CD  GLU A 210     -13.808 -47.325  30.474  1.00  2.560          C  
ATOM   3301  OE1 GLU A 210     -13.004 -47.957  31.131  1.00  2.560          O  
ATOM   3302  OE2 GLU A 210     -14.159 -47.658  29.350  1.00  2.560          O  
ATOM   3303  H   GLU A 210     -17.013 -45.372  32.093  1.00  2.270          H  
ATOM   3304  HA  GLU A 210     -15.163 -44.883  34.232  1.00  2.160          H  
ATOM   3305 1HB  GLU A 210     -13.701 -46.336  33.097  1.00  3.070          H  
ATOM   3306 2HB  GLU A 210     -15.318 -46.939  32.769  1.00  3.070          H  
ATOM   3307 1HG  GLU A 210     -15.282 -45.831  30.591  1.00  3.070          H  
ATOM   3308 2HG  GLU A 210     -13.668 -45.257  30.845  1.00  3.070          H  
ATOM   3309  N   LYS A 211     -13.333 -43.430  33.371  1.00  1.300          N  
ATOM   3310  CA  LYS A 211     -12.335 -42.457  32.966  1.00  1.130          C  
ATOM   3311  C   LYS A 211     -10.973 -43.055  33.269  1.00  1.060          C  
ATOM   3312  O   LYS A 211     -10.774 -43.638  34.352  1.00  1.300          O  
ATOM   3313  CB  LYS A 211     -12.473 -41.138  33.738  1.00  1.650          C  
ATOM   3314  CG  LYS A 211     -13.796 -40.459  33.557  1.00  1.650          C  
ATOM   3315  CD  LYS A 211     -13.913 -39.131  34.269  1.00  1.650          C  
ATOM   3316  CE  LYS A 211     -15.357 -38.633  34.153  1.00  1.650          C  
ATOM   3317  NZ  LYS A 211     -15.594 -37.343  34.829  1.00  1.650          N  
ATOM   3318  H   LYS A 211     -13.176 -43.977  34.203  1.00  1.560          H  
ATOM   3319  HA  LYS A 211     -12.409 -42.276  31.890  1.00  1.360          H  
ATOM   3320 1HB  LYS A 211     -12.327 -41.323  34.804  1.00  1.980          H  
ATOM   3321 2HB  LYS A 211     -11.690 -40.448  33.411  1.00  1.980          H  
ATOM   3322 1HG  LYS A 211     -14.021 -40.342  32.501  1.00  1.980          H  
ATOM   3323 2HG  LYS A 211     -14.524 -41.088  33.980  1.00  1.980          H  
ATOM   3324 1HD  LYS A 211     -13.657 -39.254  35.323  1.00  1.980          H  
ATOM   3325 2HD  LYS A 211     -13.237 -38.406  33.819  1.00  1.980          H  
ATOM   3326 1HE  LYS A 211     -15.621 -38.536  33.099  1.00  1.980          H  
ATOM   3327 2HE  LYS A 211     -16.004 -39.377  34.610  1.00  1.980          H  
ATOM   3328 1HZ  LYS A 211     -16.610 -37.109  34.714  1.00  1.980          H  
ATOM   3329 2HZ  LYS A 211     -15.383 -37.425  35.809  1.00  1.980          H  
ATOM   3330 3HZ  LYS A 211     -15.027 -36.623  34.419  1.00  1.980          H  
ATOM   3331  N   GLU A 212     -10.036 -42.890  32.345  1.00  0.880          N  
ATOM   3332  CA  GLU A 212      -8.665 -43.331  32.582  1.00  0.890          C  
ATOM   3333  C   GLU A 212      -7.919 -42.146  33.167  1.00  0.810          C  
ATOM   3334  O   GLU A 212      -7.900 -41.061  32.579  1.00  0.930          O  
ATOM   3335  CB  GLU A 212      -7.994 -43.810  31.292  1.00  1.240          C  
ATOM   3336  CG  GLU A 212      -6.583 -44.360  31.457  1.00  1.240          C  
ATOM   3337  CD  GLU A 212      -5.952 -44.722  30.131  1.00  1.240          C  
ATOM   3338  OE1 GLU A 212      -6.627 -44.658  29.134  1.00  1.240          O  
ATOM   3339  OE2 GLU A 212      -4.791 -45.029  30.119  1.00  1.240          O  
ATOM   3340  H   GLU A 212     -10.296 -42.417  31.471  1.00  1.060          H  
ATOM   3341  HA  GLU A 212      -8.660 -44.141  33.309  1.00  1.070          H  
ATOM   3342 1HB  GLU A 212      -8.607 -44.578  30.823  1.00  1.490          H  
ATOM   3343 2HB  GLU A 212      -7.923 -42.992  30.612  1.00  1.490          H  
ATOM   3344 1HG  GLU A 212      -5.960 -43.623  31.960  1.00  1.490          H  
ATOM   3345 2HG  GLU A 212      -6.624 -45.247  32.091  1.00  1.490          H  
ATOM   3346  N   ARG A 213      -7.336 -42.313  34.346  1.00  0.810          N  
ATOM   3347  CA  ARG A 213      -6.665 -41.185  34.963  1.00  0.770          C  
ATOM   3348  C   ARG A 213      -5.175 -41.355  34.954  1.00  0.750          C  
ATOM   3349  O   ARG A 213      -4.627 -42.366  35.411  1.00  0.780          O  
ATOM   3350  CB  ARG A 213      -7.135 -40.969  36.389  1.00  1.090          C  
ATOM   3351  CG  ARG A 213      -6.429 -39.803  37.112  1.00  1.090          C  
ATOM   3352  CD  ARG A 213      -7.080 -39.469  38.393  1.00  1.090          C  
ATOM   3353  NE  ARG A 213      -8.385 -38.856  38.182  1.00  1.090          N  
ATOM   3354  CZ  ARG A 213      -9.316 -38.629  39.138  1.00  1.090          C  
ATOM   3355  NH1 ARG A 213      -9.095 -38.968  40.395  1.00  1.090          N  
ATOM   3356  NH2 ARG A 213     -10.461 -38.057  38.802  1.00  1.090          N  
ATOM   3357  H   ARG A 213      -7.333 -43.220  34.821  1.00  0.970          H  
ATOM   3358  HA  ARG A 213      -6.901 -40.281  34.401  1.00  0.920          H  
ATOM   3359 1HB  ARG A 213      -8.204 -40.769  36.386  1.00  1.310          H  
ATOM   3360 2HB  ARG A 213      -6.972 -41.881  36.967  1.00  1.310          H  
ATOM   3361 1HG  ARG A 213      -5.391 -40.068  37.321  1.00  1.310          H  
ATOM   3362 2HG  ARG A 213      -6.454 -38.914  36.472  1.00  1.310          H  
ATOM   3363 1HD  ARG A 213      -7.213 -40.380  38.974  1.00  1.310          H  
ATOM   3364 2HD  ARG A 213      -6.454 -38.765  38.942  1.00  1.310          H  
ATOM   3365  HE  ARG A 213      -8.614 -38.568  37.224  1.00  1.310          H  
ATOM   3366 1HH1 ARG A 213      -8.229 -39.407  40.658  1.00  1.310          H  
ATOM   3367 2HH1 ARG A 213      -9.800 -38.793  41.098  1.00  1.310          H  
ATOM   3368 1HH2 ARG A 213     -10.628 -37.801  37.836  1.00  1.310          H  
ATOM   3369 2HH2 ARG A 213     -11.167 -37.880  39.500  1.00  1.310          H  
ATOM   3370  N   ILE A 214      -4.505 -40.354  34.426  1.00  0.750          N  
ATOM   3371  CA  ILE A 214      -3.075 -40.402  34.364  1.00  0.800          C  
ATOM   3372  C   ILE A 214      -2.440 -39.273  35.131  1.00  0.790          C  
ATOM   3373  O   ILE A 214      -2.749 -38.098  34.906  1.00  0.800          O  
ATOM   3374  CB  ILE A 214      -2.588 -40.350  32.927  1.00  1.100          C  
ATOM   3375  CG1 ILE A 214      -3.190 -41.491  32.103  1.00  1.100          C  
ATOM   3376  CG2 ILE A 214      -1.086 -40.425  32.876  1.00  1.100          C  
ATOM   3377  CD1 ILE A 214      -4.392 -41.078  31.284  1.00  1.100          C  
ATOM   3378  H   ILE A 214      -5.013 -39.554  34.038  1.00  0.900          H  
ATOM   3379  HA  ILE A 214      -2.752 -41.332  34.799  1.00  0.960          H  
ATOM   3380  HB  ILE A 214      -2.937 -39.428  32.504  1.00  1.320          H  
ATOM   3381 1HG1 ILE A 214      -2.431 -41.878  31.428  1.00  1.320          H  
ATOM   3382 2HG1 ILE A 214      -3.493 -42.297  32.775  1.00  1.320          H  
ATOM   3383 1HG2 ILE A 214      -0.799 -40.358  31.848  1.00  1.320          H  
ATOM   3384 2HG2 ILE A 214      -0.629 -39.608  33.423  1.00  1.320          H  
ATOM   3385 3HG2 ILE A 214      -0.748 -41.377  33.301  1.00  1.320          H  
ATOM   3386 1HD1 ILE A 214      -4.745 -41.944  30.733  1.00  1.320          H  
ATOM   3387 2HD1 ILE A 214      -5.197 -40.712  31.912  1.00  1.320          H  
ATOM   3388 3HD1 ILE A 214      -4.108 -40.298  30.586  1.00  1.320          H  
ATOM   3389  N   LYS A 215      -1.536 -39.625  36.026  1.00  0.840          N  
ATOM   3390  CA  LYS A 215      -0.827 -38.594  36.772  1.00  0.890          C  
ATOM   3391  C   LYS A 215       0.629 -38.569  36.315  1.00  0.790          C  
ATOM   3392  O   LYS A 215       1.210 -39.610  35.989  1.00  0.750          O  
ATOM   3393  CB  LYS A 215      -0.923 -38.810  38.288  1.00  1.230          C  
ATOM   3394  CG  LYS A 215      -2.331 -38.757  38.847  1.00  1.230          C  
ATOM   3395  CD  LYS A 215      -2.325 -38.958  40.346  1.00  1.230          C  
ATOM   3396  CE  LYS A 215      -3.725 -38.929  40.926  1.00  1.230          C  
ATOM   3397  NZ  LYS A 215      -3.711 -39.128  42.407  1.00  1.230          N  
ATOM   3398  H   LYS A 215      -1.358 -40.630  36.139  1.00  1.010          H  
ATOM   3399  HA  LYS A 215      -1.273 -37.641  36.540  1.00  1.070          H  
ATOM   3400 1HB  LYS A 215      -0.493 -39.736  38.582  1.00  1.470          H  
ATOM   3401 2HB  LYS A 215      -0.351 -38.024  38.785  1.00  1.470          H  
ATOM   3402 1HG  LYS A 215      -2.770 -37.807  38.620  1.00  1.470          H  
ATOM   3403 2HG  LYS A 215      -2.931 -39.538  38.379  1.00  1.470          H  
ATOM   3404 1HD  LYS A 215      -1.863 -39.924  40.579  1.00  1.470          H  
ATOM   3405 2HD  LYS A 215      -1.734 -38.171  40.814  1.00  1.470          H  
ATOM   3406 1HE  LYS A 215      -4.187 -37.968  40.701  1.00  1.470          H  
ATOM   3407 2HE  LYS A 215      -4.317 -39.722  40.468  1.00  1.470          H  
ATOM   3408 1HZ  LYS A 215      -4.657 -39.106  42.766  1.00  1.470          H  
ATOM   3409 2HZ  LYS A 215      -3.291 -40.024  42.622  1.00  1.470          H  
ATOM   3410 3HZ  LYS A 215      -3.172 -38.391  42.842  1.00  1.470          H  
ATOM   3411  N   VAL A 216       1.240 -37.390  36.275  1.00  0.850          N  
ATOM   3412  CA  VAL A 216       2.647 -37.359  35.882  1.00  0.830          C  
ATOM   3413  C   VAL A 216       3.521 -36.628  36.890  1.00  0.800          C  
ATOM   3414  O   VAL A 216       3.220 -35.519  37.371  1.00  0.840          O  
ATOM   3415  CB  VAL A 216       2.856 -36.828  34.443  1.00  1.170          C  
ATOM   3416  CG1 VAL A 216       4.381 -36.825  34.091  1.00  1.170          C  
ATOM   3417  CG2 VAL A 216       2.119 -37.713  33.465  1.00  1.170          C  
ATOM   3418  H   VAL A 216       0.711 -36.550  36.532  1.00  1.020          H  
ATOM   3419  HA  VAL A 216       3.007 -38.382  35.860  1.00  1.000          H  
ATOM   3420  HB  VAL A 216       2.480 -35.822  34.363  1.00  1.400          H  
ATOM   3421 1HG1 VAL A 216       4.516 -36.470  33.075  1.00  1.400          H  
ATOM   3422 2HG1 VAL A 216       4.934 -36.171  34.764  1.00  1.400          H  
ATOM   3423 3HG1 VAL A 216       4.776 -37.837  34.165  1.00  1.400          H  
ATOM   3424 1HG2 VAL A 216       2.275 -37.348  32.456  1.00  1.400          H  
ATOM   3425 2HG2 VAL A 216       2.505 -38.721  33.550  1.00  1.400          H  
ATOM   3426 3HG2 VAL A 216       1.064 -37.710  33.692  1.00  1.400          H  
ATOM   3427  N   TYR A 217       4.620 -37.300  37.208  1.00  0.780          N  
ATOM   3428  CA  TYR A 217       5.578 -36.814  38.179  1.00  0.820          C  
ATOM   3429  C   TYR A 217       6.980 -36.644  37.588  1.00  0.840          C  
ATOM   3430  O   TYR A 217       7.391 -37.350  36.656  1.00  0.860          O  
ATOM   3431  CB  TYR A 217       5.648 -37.817  39.327  1.00  1.130          C  
ATOM   3432  CG  TYR A 217       4.316 -38.098  39.983  1.00  1.130          C  
ATOM   3433  CD1 TYR A 217       3.538 -39.159  39.507  1.00  1.130          C  
ATOM   3434  CD2 TYR A 217       3.863 -37.329  41.036  1.00  1.130          C  
ATOM   3435  CE1 TYR A 217       2.330 -39.439  40.098  1.00  1.130          C  
ATOM   3436  CE2 TYR A 217       2.644 -37.621  41.621  1.00  1.130          C  
ATOM   3437  CZ  TYR A 217       1.888 -38.676  41.152  1.00  1.130          C  
ATOM   3438  OH  TYR A 217       0.687 -38.978  41.738  1.00  1.130          O  
ATOM   3439  H   TYR A 217       4.753 -38.205  36.743  1.00  0.940          H  
ATOM   3440  HA  TYR A 217       5.247 -35.844  38.548  1.00  0.980          H  
ATOM   3441 1HB  TYR A 217       6.045 -38.750  38.970  1.00  1.360          H  
ATOM   3442 2HB  TYR A 217       6.334 -37.445  40.088  1.00  1.360          H  
ATOM   3443  HD1 TYR A 217       3.889 -39.769  38.671  1.00  1.360          H  
ATOM   3444  HD2 TYR A 217       4.462 -36.499  41.410  1.00  1.360          H  
ATOM   3445  HE1 TYR A 217       1.723 -40.261  39.745  1.00  1.360          H  
ATOM   3446  HE2 TYR A 217       2.282 -37.022  42.456  1.00  1.360          H  
ATOM   3447  HH  TYR A 217       0.329 -39.782  41.332  1.00  1.360          H  
ATOM   3448  N   ASN A 218       7.751 -35.727  38.157  1.00  0.990          N  
ATOM   3449  CA  ASN A 218       9.134 -35.571  37.737  1.00  1.130          C  
ATOM   3450  C   ASN A 218      10.026 -36.520  38.518  1.00  1.220          C  
ATOM   3451  O   ASN A 218       9.724 -36.889  39.653  1.00  1.550          O  
ATOM   3452  CB  ASN A 218       9.606 -34.144  37.897  1.00  1.530          C  
ATOM   3453  CG  ASN A 218       8.980 -33.194  36.923  1.00  1.530          C  
ATOM   3454  OD1 ASN A 218       8.762 -33.527  35.743  1.00  1.530          O  
ATOM   3455  ND2 ASN A 218       8.702 -32.007  37.388  1.00  1.530          N  
ATOM   3456  H   ASN A 218       7.380 -35.152  38.902  1.00  1.190          H  
ATOM   3457  HA  ASN A 218       9.219 -35.847  36.684  1.00  1.360          H  
ATOM   3458 1HB  ASN A 218       9.375 -33.805  38.903  1.00  1.830          H  
ATOM   3459 2HB  ASN A 218      10.690 -34.107  37.780  1.00  1.830          H  
ATOM   3460 1HD2 ASN A 218       8.308 -31.303  36.791  1.00  1.830          H  
ATOM   3461 2HD2 ASN A 218       8.902 -31.782  38.342  1.00  1.830          H  
ATOM   3462  N   ILE A 219      11.158 -36.865  37.932  1.00  1.210          N  
ATOM   3463  CA  ILE A 219      12.128 -37.713  38.607  1.00  1.300          C  
ATOM   3464  C   ILE A 219      13.200 -36.823  39.207  1.00  1.360          C  
ATOM   3465  O   ILE A 219      13.721 -35.944  38.529  1.00  1.620          O  
ATOM   3466  CB  ILE A 219      12.729 -38.753  37.623  1.00  1.780          C  
ATOM   3467  CG1 ILE A 219      13.621 -39.762  38.390  1.00  1.780          C  
ATOM   3468  CG2 ILE A 219      13.556 -38.052  36.502  1.00  1.780          C  
ATOM   3469  CD1 ILE A 219      13.966 -41.027  37.605  1.00  1.780          C  
ATOM   3470  H   ILE A 219      11.326 -36.529  36.996  1.00  1.450          H  
ATOM   3471  HA  ILE A 219      11.634 -38.247  39.416  1.00  1.560          H  
ATOM   3472  HB  ILE A 219      11.910 -39.307  37.157  1.00  2.140          H  
ATOM   3473 1HG1 ILE A 219      14.556 -39.267  38.675  1.00  2.140          H  
ATOM   3474 2HG1 ILE A 219      13.101 -40.063  39.297  1.00  2.140          H  
ATOM   3475 1HG2 ILE A 219      13.927 -38.791  35.806  1.00  2.140          H  
ATOM   3476 2HG2 ILE A 219      12.924 -37.360  35.962  1.00  2.140          H  
ATOM   3477 3HG2 ILE A 219      14.399 -37.515  36.916  1.00  2.140          H  
ATOM   3478 1HD1 ILE A 219      14.584 -41.676  38.226  1.00  2.140          H  
ATOM   3479 2HD1 ILE A 219      13.046 -41.549  37.337  1.00  2.140          H  
ATOM   3480 3HD1 ILE A 219      14.515 -40.778  36.701  1.00  2.140          H  
ATOM   3481  N   MET A 220      13.515 -37.024  40.479  1.00  1.640          N  
ATOM   3482  CA  MET A 220      14.509 -36.189  41.142  1.00  1.980          C  
ATOM   3483  C   MET A 220      15.888 -36.814  41.112  1.00  2.390          C  
ATOM   3484  O   MET A 220      16.033 -38.029  40.978  1.00  2.580          O  
ATOM   3485  CB  MET A 220      14.076 -35.869  42.565  1.00  2.640          C  
ATOM   3486  CG  MET A 220      12.792 -35.042  42.657  1.00  2.640          C  
ATOM   3487  SD  MET A 220      12.983 -33.347  42.005  1.00  2.640          S  
ATOM   3488  CE  MET A 220      12.186 -33.435  40.396  1.00  2.640          C  
ATOM   3489  H   MET A 220      13.055 -37.763  40.990  1.00  1.970          H  
ATOM   3490  HA  MET A 220      14.586 -35.251  40.600  1.00  2.380          H  
ATOM   3491 1HB  MET A 220      13.920 -36.794  43.114  1.00  3.160          H  
ATOM   3492 2HB  MET A 220      14.870 -35.319  43.073  1.00  3.160          H  
ATOM   3493 1HG  MET A 220      12.003 -35.539  42.093  1.00  3.160          H  
ATOM   3494 2HG  MET A 220      12.477 -34.974  43.698  1.00  3.160          H  
ATOM   3495 1HE  MET A 220      12.228 -32.463  39.916  1.00  3.160          H  
ATOM   3496 2HE  MET A 220      12.681 -34.146  39.775  1.00  3.160          H  
ATOM   3497 3HE  MET A 220      11.149 -33.734  40.527  1.00  3.160          H  
ATOM   3498  N   GLY A 221      16.899 -35.962  41.239  1.00  2.840          N  
ATOM   3499  CA  GLY A 221      18.292 -36.380  41.228  1.00  3.470          C  
ATOM   3500  C   GLY A 221      19.157 -35.282  40.617  1.00  3.620          C  
ATOM   3501  O   GLY A 221      18.700 -34.148  40.428  1.00  3.570          O  
ATOM   3502  H   GLY A 221      16.692 -34.985  41.379  1.00  3.410          H  
ATOM   3503 1HA  GLY A 221      18.620 -36.589  42.245  1.00  4.160          H  
ATOM   3504 2HA  GLY A 221      18.397 -37.300  40.655  1.00  4.160          H  
ATOM   3505  N   ILE A 222      20.419 -35.612  40.338  1.00  3.890          N  
ATOM   3506  CA  ILE A 222      21.348 -34.631  39.778  1.00  3.890          C  
ATOM   3507  C   ILE A 222      21.380 -34.712  38.250  1.00  3.890          C  
ATOM   3508  O   ILE A 222      21.258 -33.696  37.566  1.00  3.890          O  
ATOM   3509  CB  ILE A 222      22.767 -34.840  40.344  1.00  5.450          C  
ATOM   3510  CG1 ILE A 222      22.737 -34.604  41.880  1.00  5.450          C  
ATOM   3511  CG2 ILE A 222      23.761 -33.880  39.648  1.00  5.450          C  
ATOM   3512  CD1 ILE A 222      23.999 -35.019  42.611  1.00  5.450          C  
ATOM   3513  H   ILE A 222      20.728 -36.555  40.527  1.00  4.670          H  
ATOM   3514  HA  ILE A 222      21.010 -33.633  40.056  1.00  4.670          H  
ATOM   3515  HB  ILE A 222      23.080 -35.865  40.172  1.00  6.540          H  
ATOM   3516 1HG1 ILE A 222      22.555 -33.548  42.071  1.00  6.540          H  
ATOM   3517 2HG1 ILE A 222      21.912 -35.175  42.300  1.00  6.540          H  
ATOM   3518 1HG2 ILE A 222      24.759 -34.027  40.037  1.00  6.540          H  
ATOM   3519 2HG2 ILE A 222      23.781 -34.062  38.576  1.00  6.540          H  
ATOM   3520 3HG2 ILE A 222      23.452 -32.849  39.827  1.00  6.540          H  
ATOM   3521 1HD1 ILE A 222      23.872 -34.828  43.676  1.00  6.540          H  
ATOM   3522 2HD1 ILE A 222      24.181 -36.083  42.454  1.00  6.540          H  
ATOM   3523 3HD1 ILE A 222      24.852 -34.454  42.253  1.00  6.540          H  
ATOM   3524  N   ASN A 223      21.590 -35.915  37.721  1.00  3.890          N  
ATOM   3525  CA  ASN A 223      21.649 -36.132  36.280  1.00  3.890          C  
ATOM   3526  C   ASN A 223      20.251 -36.494  35.795  1.00  3.890          C  
ATOM   3527  O   ASN A 223      19.808 -37.628  35.987  1.00  3.890          O  
ATOM   3528  CB  ASN A 223      22.648 -37.230  35.939  1.00  5.450          C  
ATOM   3529  CG  ASN A 223      22.832 -37.418  34.458  1.00  5.450          C  
ATOM   3530  OD1 ASN A 223      22.402 -36.569  33.680  1.00  5.450          O  
ATOM   3531  ND2 ASN A 223      23.461 -38.503  34.060  1.00  5.450          N  
ATOM   3532  H   ASN A 223      21.690 -36.704  38.336  1.00  4.670          H  
ATOM   3533  HA  ASN A 223      21.945 -35.203  35.788  1.00  4.670          H  
ATOM   3534 1HB  ASN A 223      23.615 -36.993  36.383  1.00  6.540          H  
ATOM   3535 2HB  ASN A 223      22.314 -38.173  36.371  1.00  6.540          H  
ATOM   3536 1HD2 ASN A 223      23.604 -38.671  33.083  1.00  6.540          H  
ATOM   3537 2HD2 ASN A 223      23.794 -39.164  34.734  1.00  6.540          H  
ATOM   3538  N   ARG A 224      19.534 -35.523  35.244  1.00  3.890          N  
ATOM   3539  CA  ARG A 224      18.148 -35.729  34.857  1.00  3.890          C  
ATOM   3540  C   ARG A 224      17.654 -34.677  33.881  1.00  3.890          C  
ATOM   3541  O   ARG A 224      18.256 -33.612  33.743  1.00  3.890          O  
ATOM   3542  CB  ARG A 224      17.268 -35.717  36.089  1.00  5.450          C  
ATOM   3543  CG  ARG A 224      17.279 -34.413  36.850  1.00  5.450          C  
ATOM   3544  CD  ARG A 224      16.384 -34.482  37.972  1.00  5.450          C  
ATOM   3545  NE  ARG A 224      16.476 -33.302  38.823  1.00  5.450          N  
ATOM   3546  CZ  ARG A 224      15.744 -32.156  38.691  1.00  5.450          C  
ATOM   3547  NH1 ARG A 224      14.823 -32.037  37.745  1.00  5.450          N  
ATOM   3548  NH2 ARG A 224      15.957 -31.140  39.528  1.00  5.450          N  
ATOM   3549  H   ARG A 224      19.966 -34.617  35.096  1.00  4.670          H  
ATOM   3550  HA  ARG A 224      18.069 -36.706  34.382  1.00  4.670          H  
ATOM   3551 1HB  ARG A 224      16.239 -35.921  35.805  1.00  6.540          H  
ATOM   3552 2HB  ARG A 224      17.577 -36.500  36.782  1.00  6.540          H  
ATOM   3553 1HG  ARG A 224      18.284 -34.213  37.234  1.00  6.540          H  
ATOM   3554 2HG  ARG A 224      16.961 -33.595  36.212  1.00  6.540          H  
ATOM   3555 1HD  ARG A 224      15.380 -34.557  37.597  1.00  6.540          H  
ATOM   3556 2HD  ARG A 224      16.619 -35.359  38.563  1.00  6.540          H  
ATOM   3557  HE  ARG A 224      17.202 -33.343  39.562  1.00  6.540          H  
ATOM   3558 1HH1 ARG A 224      14.639 -32.799  37.104  1.00  6.540          H  
ATOM   3559 2HH1 ARG A 224      14.293 -31.184  37.664  1.00  6.540          H  
ATOM   3560 1HH2 ARG A 224      16.657 -31.224  40.255  1.00  6.540          H  
ATOM   3561 2HH2 ARG A 224      15.423 -30.285  39.444  1.00  6.540          H  
ATOM   3562  N   GLY A 225      16.529 -34.967  33.239  1.00  3.890          N  
ATOM   3563  CA  GLY A 225      15.916 -34.014  32.325  1.00  3.890          C  
ATOM   3564  C   GLY A 225      15.400 -34.688  31.061  1.00  3.890          C  
ATOM   3565  O   GLY A 225      14.600 -34.090  30.341  1.00  3.890          O  
ATOM   3566  OXT GLY A 225      16.015 -35.650  30.588  1.00  5.830          O  
ATOM   3567  H   GLY A 225      16.091 -35.875  33.400  1.00  4.670          H  
ATOM   3568 1HA  GLY A 225      15.094 -33.506  32.832  1.00  4.670          H  
ATOM   3569 2HA  GLY A 225      16.641 -33.246  32.060  1.00  4.670          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 -1137.89 136.082 762.402 -75.8595 23.4096 48.1599 383.71 -425.885 -2.78897 -17.1669 -373.321 -72.224 -19.4797 -124.153 -39.957 -21.7831 0 17.2001 18.7956 119.63 209.269 -44.4347 69.5252 -63.1775 51.4905 221.349 -357.097
GLU:NtermProteinFull_1 -1.99043 0.19737 3.28653 -0.20904 0.03428 0.32188 1.64047 -1.42415 -0.07279 -0.2925 -1.865 0.48533 0 0 -0.75991 0 0 0.08671 0.00276 0 2.71409 0 0 -2.7348 0 0.12854 -0.45066
TYR_2 -6.35004 0.40279 4.03344 -0.91667 0.07099 0.32345 1.76172 -2.47648 -0.02622 -0.16941 -1.5782 -0.39279 0 0 0 0 0 -0.04892 0.28812 0 2.55721 0.08588 0.0043 1.2797 -0.14761 0.48113 -0.81761
ASN_3 -5.45501 0.37804 4.12254 -0.20123 0.03338 0.31453 1.0867 -2.2352 -0.05125 -0.13998 -0.30375 -0.44391 0 0 0 -0.26353 0 0.00925 0.0087 0 2.13275 -0.3 0 -0.93687 -0.51813 0.45519 -2.30779
ASP_4 -3.65859 0.2475 6.23161 -0.08964 0.01556 0.26397 3.28646 -2.68019 -0.03988 -0.18092 -5.28463 -0.08143 0 0 -0.75991 -0.61526 0 0.0355 0.084 0 2.34916 -0.35039 0 -2.3716 -0.44463 0.57161 -3.47169
TYR_5 -5.7372 0.55476 2.95867 -0.66919 0.04927 0.3488 0.88659 -1.84583 -0 -0 -1.22682 -0.06788 0 0 -0.36315 0 0 0.0845 0.0514 0 2.04739 -0.26537 0.22238 1.2797 -0.17649 1.01293 -0.85555
PHE_6 -5.58644 0.36105 3.78135 -0.88338 0.07915 0.12714 2.37195 -2.25779 -0.00765 -0.02349 -1.91757 -0.55932 0 0 0 0 0 -0.05077 0.10631 0 2.57639 -0.16516 0 1.0402 -0.18686 0.64151 -0.5534
LYS_7 -4.32874 0.26185 1.90595 -0.40926 0.05001 0.24556 0.38204 -1.24061 -0.01005 -0.03488 -0.31947 -0.05481 0 0 0 0 0 -0.07269 0.02302 1.79191 0 0.27838 0 -1.5107 0.00978 0.26042 -2.7723
TYR_8 -7.77581 0.60569 3.70496 -0.83963 0.04967 0.17768 2.29075 -2.4527 -0.01252 -0.07923 -2.10204 -0.44611 0 0 0 0 0 -0.03828 0.00986 0 2.40892 -0.00676 2e-05 1.2797 0.06916 0.27126 -2.88544
GLN_9 -2.89111 0.07237 2.36063 -0.25846 0.03496 0.21726 0.632 -1.2287 -0.02731 -0.14726 -1.09573 -0.51888 0 0 0 -0.40806 0 -0.0392 0.0057 0 3.48996 0.10055 0 -0.18838 -0.1095 0.26608 0.26691
TRP_10 -9.55745 1.1659 2.35659 -1.29006 0.34617 0.23538 1.98526 -2.35633 -0.00215 -0.01189 -2.24019 -0.90278 0 0 0 0 0 0.09487 0.00461 0 2.80468 -0.04584 0 1.6906 0.02344 0.3861 -5.31309
TRP_11 -6.43714 0.65233 3.15849 -1.08797 0.05323 0.11266 0.46262 -2.18213 -0.02872 -0.17443 -0.58146 -0.78957 0 0 0 0 0 -0.01649 0.03241 0 1.99802 -0.18584 0 1.6906 0.57893 0.33361 -2.41084
LYS_12 -4.84177 0.44654 3.63336 -0.41559 0.04536 0.13688 1.08671 -1.79964 -0 -0 0.77126 0.0851 0 0 0 0 0 0.00297 0.14321 2.43448 0 -0.06858 0 -1.5107 0.53015 0.36032 1.04006
SER_13 -2.5064 0.23795 1.98203 -0.03113 0.00183 0.05194 0.21556 -0.98943 -0 -0 0.10211 -1.02287 0 0 0 0 0 -0.02391 0.00717 0.20841 0 -0.33014 0.60828 -0.77834 -0.28374 0.39488 -2.15578
GLU_14 -2.83718 0.1598 3.17904 -0.20296 0.03116 0.2993 0.98218 -1.34097 -0.0013 -0.03455 0.54306 -0.48277 0 0 0 0 0 0.00343 0.0024 0 3.09183 0.05879 0 -2.7348 -0.37186 0.19222 0.53681
VAL_15 -3.50826 0.18062 1.39903 -0.27748 0.15078 0.05645 0.61974 -1.19905 -0 -0 -0.48372 0.02062 0 0 0 0 0 -0.08126 0.03027 0.06001 0 -0.43601 0 1.9342 -0.31008 0.20345 -1.64069
ASN_16 -6.15079 0.27558 5.35859 -0.18394 0.02245 0.297 2.57236 -2.66326 -0.0013 -0.03455 -1.37736 -0.53585 0 0 0 0 0 0.14309 0.00199 0 2.79592 -0.58198 0 -0.93687 -0.18931 0.30662 -0.88162
GLU_17 -2.54241 0.0322 2.72558 -0.21162 0.03246 0.29969 0.79445 -1.18045 -0 -0 -0.74889 -0.60547 0 0 -0.45871 0 0 0.23992 0.00216 0 3.03306 -0.28028 0 -2.7348 -0.14026 0.3301 -1.41329
LYS_18 -4.70937 0.4287 4.05776 -0.51971 0.09906 0.35623 0.64634 -1.88928 -0.05037 -0.25529 -0.90356 -0.24619 0 0 -0.49223 0 0 1.1554 0.21691 1.81937 0 0.14786 0 -1.5107 -0.28472 2.03058 0.0968
SER_19 -6.47772 1.11601 6.94908 -0.01652 0 0.03255 3.3588 -3.16228 -0.00132 -0.02439 -3.42192 -1.01212 0 0 0 0 0 0.53286 0.00352 0.33776 0 -0.40049 0.6252 -0.77834 1.11173 2.80904 1.58144
LEU_20 -7.31005 0.74563 3.41395 -0.47004 0.23328 0.08241 2.27426 -2.34041 -0 -0 -2.52626 0.24735 0 0 0 0 0 -0.02214 0.08535 0.48011 0 -0.36056 0 0.18072 0.99764 1.43666 -2.8521
LYS_21 -7.02746 0.8901 5.55198 -0.47006 0.091 0.27883 2.63047 -2.57576 -0.00958 -0.11868 -2.38281 -0.1213 0 0 0 0 0 -0.00743 0.22572 3.01279 0 0.35035 0 -1.5107 0.01219 0.67781 -0.50256
ASP_22 -5.86886 0.48425 5.55805 -0.17512 0.03948 0.55791 2.21939 -2.67006 -0.01695 -0.19739 -4.14148 -0.85879 0 0 0 -0.6856 0 0.61697 0.46603 0 2.25985 -0.75405 0 -2.3716 0.10527 0.90852 -4.52417
LEU_23 -6.25901 0.98189 3.14828 -0.62466 0.15539 0.19313 2.07133 -2.04074 -0 -0 -0.38786 0.18937 0 0 0 0 0 0.01433 0.00032 0.76941 0 -0.15734 0 0.18072 0.0218 1.74357 -6e-05
ALA_24 -5.52714 0.8694 3.75055 -0.02345 0 0 2.23269 -2.58322 -0 -0 -3.09094 -0.18925 0 0 0 0 0 0.31056 0 0 0 -0.07935 0 1.8394 -0.13059 1.55326 -1.06808
MET_25 -3.48759 0.50065 3.2062 -0.48129 0.11728 0.1389 1.51622 -1.5075 -0.00897 -0.06039 -1.46023 0.01424 0 0 -0.76174 0 0 -0.06051 0.03091 1.54394 0 0.32226 0 0.60916 -0.37983 1.09175 0.88346
THR_26 -2.62119 0.67452 2.21784 -0.11976 0.02976 0.0837 0.89112 -1.08806 -0 -0 -1.01957 -0.79832 0 0 -0.76174 0 0 0.04167 0.00568 0.11496 0 0.95047 4.05967 -1.0874 0.84684 1.48657 3.90676
VAL_27 -6.67774 1.6007 2.784 -0.30031 0.27039 0.07033 2.21782 -2.48941 -0 -0 -2.01585 -0.36389 0 0 0 0 0 0.16404 0.00028 0.05814 0 0.4 0 1.9342 6.73684 3.08819 7.47774
PRO_28 -4.86776 0.9637 2.64122 -0.20606 0.0067 0.14631 0.90202 -1.35129 -0.00897 -0.06039 -1.74435 0.01929 0 0 -0.54428 0 0 0.01324 0.03378 0.34148 0 -0.82857 0 -2.4119 5.61506 2.81497 1.47419
GLN_29 -7.48641 0.981 5.33979 -0.60207 0.32059 1.05118 2.99689 -2.82265 -0.01976 -0.1103 -1.1095 -1.34196 0 0 -0.21167 0 0 -0.00756 0.05683 0 4.29419 0.06469 0 -0.18838 -0.21143 1.18642 2.17988
GLY_30 -2.99343 0.2624 2.12342 -0.00033 0 0 0.97666 -1.32237 -0 -0 -1.47085 -0.22949 0 0 0 0 0 0.01758 0 0 0 0.40739 0 0.83697 -0.04969 0.60404 -0.83769
TYR_31 -9.08181 0.97108 3.93472 -0.62413 0.19342 0.35985 2.45781 -2.83447 -0.03061 -0.20425 -1.31603 -0.0662 0 0 0 -0.22973 0 0.00137 0.23591 0 3.86685 -0.40129 0.35312 1.2797 -0.08427 0.30298 -0.91598
HIS_D_32 -8.06611 1.03504 6.69013 -0.4076 0.11105 0.47546 4.24341 -3.48698 -0.00735 -0.02961 -3.00461 -0.47597 0 0 0 0 0 0.16046 0.2082 0 2.97356 -0.00833 0 -0.45461 -0.12724 0.95487 0.78378
THR_33 -6.02542 0.91066 3.50063 -0.17482 0.12597 0.06212 2.71166 -2.17583 -0.00852 -0.09405 -3.25729 -0.38459 0 0 0 0 0 -0.04554 0.08555 0.1957 0 -0.19116 2.34408 -1.0874 0.0444 1.28021 -2.18365
PHE_34 -8.26021 1.65803 3.09518 -0.52016 0.18417 0.25325 2.2938 -2.46325 -0.0115 -0.05074 -2.70625 -0.03155 0 0 0 0 0 0.02693 0.01629 0 2.50502 -0.338 0 1.0402 -0.12518 1.05868 -2.37529
TYR_35 -7.22676 0.42022 4.24433 -0.83641 0.03969 0.18564 2.63408 -2.6316 -0.01438 -0.12055 -3.00049 -0.40959 0 0 0 0 0 0.03931 0.11992 0 2.49373 -0.05336 1e-05 1.2797 -0.23268 0.79866 -2.27052
CYS_36 -7.19525 0.81775 3.60046 -0.05069 0.00093 0.01769 1.38561 -1.83888 -0.03656 -0.20517 -1.24542 -0.37192 0 0 0 0 0 0.11275 0.05914 0.70913 0 0.0976 0 3.6196 -0.09311 0.55481 -0.06154
GLN_37 -6.26921 0.38915 6.02812 -0.30423 0.04445 0.26369 2.89275 -2.78486 -0.00774 -0.07944 -3.02405 -0.05786 0 0 0 -1.08425 0 0.25221 0.03905 0 3.68015 -0.08801 0 -0.18838 -0.1179 0.58827 0.17193
GLY_38 -1.55282 0.32624 1.61653 -5e-05 0 0 0.24779 -0.81114 -0 -0 0.25067 -0.4094 0 0 0 0 0 -0.00849 0 0 0 -1.29781 0 0.83697 -0.55681 0.44704 -0.91128
SER_39 -3.68536 0.69183 3.35239 -0.02891 0.01242 0.02748 1.5133 -1.81144 -0.03994 -0.26395 -1.76073 -0.12357 0 0 0 -0.29338 0 -0.0908 0.03247 0.06313 0 0.1347 0.60581 -0.77834 -0.38154 0.37379 -2.45064
ILE_40 -6.50576 0.72267 4.44095 -0.51766 0.54361 0.13542 2.29921 -2.66122 -0 -0 -0.84234 -0.37287 0 0 -0.44337 0 0 0.23279 0.02301 0.31514 0 0.16919 0 0.73287 0.31335 0.66025 -0.75474
ALA_41 -2.48173 0.15078 2.12947 -0.02252 0 0 1.46876 -1.26258 -0 -0 -1.33474 -0.42312 0 0 -0.39227 0 0 0.06501 0 0 0 -0.35522 0 1.8394 -0.12477 0.49739 -0.24613
GLY_42 -2.32343 0.52729 1.28084 -0.00252 0 0 0.19264 -0.8599 -0 -0 0.31386 -0.40734 0 0 0 0 0 0.04751 0 0 0 -1.45862 0 0.83697 -0.09214 0.49909 -1.44577
THR_43 -3.16614 0.87743 2.23465 -0.16128 0.057 0.05984 1.1401 -1.197 -0 -0 -0.20474 -0.17279 0 0 0 0 0 -0.02906 0.00858 0.06365 0 0.03903 2.30477 -1.0874 0.07502 1.24803 2.08968
PRO_44 -4.11654 0.83604 2.48309 -0.06889 0 0.04297 1.2272 -1.21924 -0.00767 -0.04698 -0.67177 0.59292 0 0 0 0 0 -0.19174 0.04641 0.18714 0 -0.72064 0 -2.4119 0.01582 1.17567 -2.84812
LYS_45 -2.35747 0.28898 1.87645 -0.4148 0.0589 0.21981 0.72673 -0.88521 -0 -0 0.42556 0.08243 0 0 0 0 0 -0.14536 0.03861 1.40429 0 -0.02953 0 -1.5107 -0.00099 0.46233 0.24003
GLY_46 -2.24753 0.44491 2.31486 -7e-05 0 0 1.60236 -1.24916 -0 -0 -1.9146 -0.36433 0 0 0 0 0 -0.07108 0 0 0 0.55971 0 0.83697 0.01689 0.21695 0.14588
ARG_47 -8.40475 0.93704 6.83083 -0.77933 0.3661 0.61099 3.27314 -2.93361 -0.01408 -0.08476 -3.59674 0.01883 0 0 -0.83563 -0.40806 0 0.00356 0.28817 2.6562 0 0.07893 0 -1.2888 0.53684 0.50406 -2.24107
SER_48 -3.05337 0.18564 3.74129 -0.02963 0 0.04993 2.1093 -1.71023 -0.01082 -0.04926 -2.57024 -0.86633 0 0 0 0 0 0.01375 0.00023 0.62235 0 0.119 0.60209 -0.77834 0.14017 0.51241 -0.97204
ILE_49 -5.94398 1.2395 1.86631 -0.47852 0.559 0.09497 0.98111 -1.49089 -0 -0 0.23304 0.07073 0 0 0 0 0 -0.07769 0.05563 0.35348 0 -0.73278 0 0.73287 -0.3683 0.61136 -2.29415
ARG_50 -5.6077 0.33191 5.01037 -0.9125 0.18139 0.58146 2.73772 -2.43507 -0.02309 -0.20016 -3.79424 0.39629 0 0 0 -1.08425 0 -0.02433 0.03194 2.62807 0 0.15426 0 -1.2888 -0.1697 0.92286 -2.56357
GLY_51 -2.57744 0.58892 1.34261 -0.0003 0 0 0.29792 -0.94629 -0 -0 -0.56328 -0.26493 0 0 0 0 0 -0.02299 0 0 0 0.73106 0 0.83697 0.27165 0.54678 0.24069
THR_52 -3.1989 0.38551 2.66374 -0.10528 0.04839 0.05804 1.08624 -1.39049 -0.03509 -0.28903 -0.30263 -1.08142 0 0 0 0 0 -0.00833 0.01617 0.29885 0 -0.53694 2.28119 -1.0874 0.55005 0.49027 -0.15707
ILE_53 -5.13124 1.04499 2.42848 -0.4384 0.33843 0.07904 1.84899 -1.58665 -0.01085 -0.09396 -1.58125 0.14063 0 0 0 0 0 -0.06133 0.00989 0.65214 0 -0.4322 0 0.73287 0.23137 1.35033 -0.47872
GLN_54 -7.75676 1.92118 3.98165 -0.45094 0.03228 0.30758 1.60195 -2.29754 -0.04833 -0.19386 -0.77738 -0.39079 0 0 0 -0.61647 0 0.44591 0.48296 0 4.22088 1.21021 0 -0.18838 1.68497 1.70055 4.86967
VAL_55 -5.75335 1.10801 2.33208 -0.27534 0.1898 0.05881 1.44942 -1.86127 -0.00762 -0.0988 0.25869 -0.31303 0 0 0 0 0 -0.02555 0.00916 0.37529 0 -0.75694 0 1.9342 1.5685 0.91385 1.1059
ASP_56 -2.24487 0.16916 2.05854 -0.21086 0.03146 0.68573 0.41482 -1.11409 -0.01176 -0.11728 0.13774 -0.95816 0 0 0 0 0 -0.01751 0.0446 0 2.11831 -0.81062 0 -2.3716 -0.18484 0.48151 -1.89971
TYR_57 -10.6221 1.49981 5.5584 -0.56268 0.03055 0.25514 3.54419 -3.45106 -0.00414 -0.01849 -2.18536 -0.06167 0 0 -0.36315 -0.61647 0 -0.00104 0.05423 0 2.18493 0.01145 0.11293 1.2797 -0.16174 0.89791 -2.61868
ASP_58 -3.72625 0.35372 4.72937 -0.10003 0.00497 0.29257 2.48742 -2.03118 -0 -0 -3.17439 -1.16205 0 0 -0.81608 0 0 -0.02254 0.0065 0 2.28243 -0.07736 0 -2.3716 -0.01309 0.81685 -2.52074
LYS_59 -4.06111 0.33931 4.31506 -0.51968 0.13938 0.39071 1.89173 -1.77071 -0 -0 -4.45307 0.60524 0 0 -0.81608 -0.61526 0 0.01914 0.11718 2.33525 0 0.06716 0 -1.5107 0.0734 0.35193 -3.10114
GLY_60 -1.32775 0.60131 1.32247 -4e-05 0 0 0.07754 -0.57069 -0 -0 0.77435 -0.33338 0 0 0 0 0 0.00538 0 0 0 -1.38753 0 0.83697 -0.31789 1.55505 1.23577
ASP_61 -4.82217 1.42732 4.69045 -0.29528 0.10048 1.0869 1.85668 -2.09606 -0 -0 -1.99952 -1.45527 0 0 0 -0.41848 0 -0.03426 0.14141 0 3.14498 -0.66138 0 -2.3716 0.63588 2.73878 1.66888
PRO_62 -4.76657 1.01225 3.36657 -0.06609 0 0.04163 1.84934 -1.66094 -0.00626 -0.06969 -1.02935 0.59745 0 0 0 0 0 -0.06634 0.0812 0.16114 0 -0.68948 0 -2.4119 1.13778 1.76268 -0.7566
TYR_63 -10.0945 1.26733 5.3528 -0.86537 0.08269 0.30054 2.98505 -3.14753 -0 -0 -2.71649 -0.35018 0 0 0 -0.26353 0 -0.18523 0.10902 0 2.63757 0.34794 0.17244 1.2797 0.33623 0.79889 -1.95261
ARG_64 -5.24697 0.64499 4.88328 -0.71166 0.16629 0.49287 1.87021 -2.042 -0 -0 -2.89615 0.21369 0 0 0 -0.41848 0 -0.07655 0.20628 2.02933 0 -0.04169 0 -1.2888 -0.19153 0.6214 -1.7855
ALA_65 -3.50733 0.35579 3.08711 -0.02484 1e-05 0 2.09664 -1.80519 -0.0221 -0.15891 -2.0678 -0.20709 0 0 0 0 0 -0.03448 0 0 0 -0.16195 0 1.8394 -0.70499 0.32614 -0.98959
ASN_66 -4.24806 0.34113 2.90945 -0.34971 0.05413 0.67684 1.63137 -1.65429 -0.0001 -0.0027 -0.98065 -0.7154 0 0 0 0 0 -0.01684 0.00032 0 1.85004 -0.51029 0 -0.93687 -0.3309 0.36557 -1.91695
LYS_67 -8.20161 1.03022 6.8685 -0.29972 0.04979 0.13981 3.08682 -3.12688 -0.01574 -0.08652 -1.58479 -0.13651 0 0 -0.85516 0 0 0.46394 0.2174 2.02035 0 0.04183 0 -1.5107 0.05671 0.66799 -1.17427
PHE_68 -10.0601 2.28501 3.57148 -0.94031 0.1083 0.09627 2.09497 -2.78966 -0.05197 -0.20032 -1.63247 -0.46771 0 0 0 0 0 0.16016 1.61922 0 3.24496 -0.15002 0 1.0402 -0.07802 1.32805 -0.82197
VAL_69 -7.29241 1.64143 3.01782 -0.29454 0.35763 0.06461 2.23321 -2.35407 -9e-05 -0.00023 -2.02362 -0.23642 0 0 0 0 0 0.17527 0.32845 0.25867 0 -0.76654 0 1.9342 -0.24836 1.41565 -1.78935
LYS_70 -7.27774 0.48988 6.41447 -0.27481 0.0182 0.12759 3.85216 -2.83594 -0.03612 -0.13082 -4.84292 -0.20673 0 0 0 -1.26602 0 0.06658 0.08903 2.40726 0 0.32707 0 -1.5107 -0.13966 0.83916 -3.89006
LEU_71 -7.91046 1.71936 2.70133 -0.54892 0.39543 0.13924 2.33271 -2.18032 -9e-05 -0.00023 -2.79092 0.11383 0 0 0 0 0 0.17321 0.02276 0.9912 0 -0.23479 0 0.18072 0.13018 1.07403 -3.69172
LEU_72 -4.8547 0.54844 2.37635 -0.69548 0.47449 0.29314 0.85545 -1.48267 -0.02095 -0.07736 -0.45986 0.0637 0 0 0 0 0 -0.00889 0.00341 1.22467 0 -0.31654 0 0.18072 -0.07559 1.40768 -0.56399
PHE_73 -10.3255 1.30522 1.72987 -0.57225 0.02496 0.32204 2.59718 -2.37216 -0 -0 -1.56781 0.07067 0 0 0 0 0 0.00104 0.05397 0 2.3423 -0.21264 0 1.0402 -0.03506 1.02828 -4.56966
THR_74 -3.52437 0.21228 2.09903 -0.10623 0.07888 0.06635 1.4457 -1.39861 -0 -0 -1.4119 -0.80955 0 0 -0.66997 0 0 0.01249 0.00695 0.09974 0 -0.6081 2.2629 -1.0874 0.05677 0.46709 -2.80795
ASP_75 -3.93374 0.14325 4.63942 -0.19316 0.0805 0.62387 1.78527 -2.15154 -0.028 -0.14012 -2.69988 -1.5408 0 0 -0.49483 0 0 -0.03861 0.00312 0 2.98212 -0.3229 0 -2.3716 0.16493 0.43479 -3.05791
THR_76 -3.47146 0.3242 3.50311 -0.12756 0.06746 0.09518 1.37702 -1.68377 -0.0621 -0.29967 -0.19811 -0.91028 0 0 0 -0.29338 0 0.00677 0.07091 0.06854 0 -0.50057 2.28531 -1.0874 0.14834 0.62519 -0.06225
GLU_77 -1.86247 0.09517 2.46523 -0.22963 0.04655 0.38048 1.28797 -1.05235 -0 -0 -1.15922 -0.52114 0 0 -0.49483 0 0 -0.08816 0.01795 0 2.71692 0.11634 0 -2.7348 -0.04604 0.47456 -0.58747
GLY_78 -3.63293 0.62752 3.0224 -0.0001 0 0 1.14248 -1.71942 -0.07495 -0.31692 0.58066 -0.24727 0 0 0 0 0 0.00759 0 0 0 -0.44918 0 0.83697 2.00461 0.20602 1.98749
ILE_79 -7.57009 0.87555 3.2826 -0.60518 0.81423 0.23454 2.0468 -2.37028 -0.03081 -0.19163 -0.07166 -0.64896 0 0 0 0 0 0.89499 0.22135 1.88894 0 0.06836 0 0.73287 2.27042 1.21247 3.05452
PRO_80 -5.6388 0.8957 3.22861 -0.13473 0 0.09783 0.99749 -1.37046 -0.00065 -0.00811 -1.56926 0.25766 0 0 0 0 0 0.04077 0.00852 0.31581 0 -1.14534 0 -2.4119 0.05803 1.46843 -4.91042
TYR_81 -9.47962 0.73281 4.50214 -0.62844 0.13393 0.33459 4.2371 -2.96604 -0.00981 -0.03318 -4.15217 -0.19738 0 0 -0.66997 0 0 0.02479 0.00019 0 1.9789 -0.36837 0.00091 1.2797 -0.36629 0.62038 -5.02586
THR_82 -6.57498 0.58228 3.80509 -0.17262 0.10647 0.06046 2.46383 -2.33209 -0 -0 -2.75794 -0.32284 0 0 0 0 0 -0.07015 0.00121 0.14647 0 -0.08478 2.28339 -1.0874 -0.08014 0.52747 -3.50627
LEU_83 -8.23166 0.82669 3.14892 -0.4667 0.20453 0.10158 2.96652 -2.47823 -0.02529 -0.08822 -2.86846 0.07285 0 0 0 0 0 -0.01275 0.23785 0.67602 0 -0.28036 0 0.18072 -0.03765 0.53985 -5.5338
TYR_84 -9.20791 1.16762 3.43401 -0.61363 0.06098 0.2986 2.50817 -2.54652 -0 -0 -2.40121 -0.21448 0 0 0 0 0 0.03696 0.0603 0 2.1467 0.0046 0.00276 1.2797 -0.15579 0.67896 -3.46016
TYR_85 -10.7356 1.31192 3.07235 -0.67663 0.07305 0.37169 3.17926 -2.72416 -0.01548 -0.05505 -3.77587 -0.09198 0 0 0 -0.6856 0 0.01151 0.03256 0 1.88313 -0.42016 0.05873 1.2797 -0.21284 0.73173 -7.38772
GLY_86 -2.74434 0.08007 2.05663 -0.00191 0 0 1.06932 -1.20522 -0 -0 -0.67623 -0.37972 0 0 0 0 0 -0.13336 0 0 0 -1.32815 0 0.83697 0.05751 0.39901 -1.96942
GLY_87 -3.88611 0.45867 2.54308 -6e-05 0 0 1.26627 -1.64398 -0.03223 -0.15743 -1.69443 -0.3829 0 0 -0.21167 0 0 -0.16122 0 0 0 -1.50921 0 0.83697 -0.15036 0.08139 -4.64322
TYR_88 -8.03836 0.7191 5.16433 -0.64178 0.04377 0.37958 3.22845 -3.14264 -0.00467 -0.01689 -0.87982 -0.20449 0 0 -0.54428 -0.22973 0 -0.00357 0.31266 0 1.94193 -0.37188 0.13114 1.2797 -0.53724 0.5218 -0.89289
ASN_89 -3.39004 0.22281 2.35406 -0.20352 0.02294 0.31081 0.30086 -1.26659 -0.00692 -0.10829 -0.30368 -0.48812 0 0 0 0 0 -0.06432 0.00733 0 2.3258 -0.40508 0 -0.93687 -0.55988 0.54506 -1.64362
GLN_90 -2.28479 0.2013 2.06763 -0.5832 0.10202 0.97574 0.43715 -1.01819 -0.03701 -0.3705 -0.27013 -0.59126 0 0 0 0 0 0.04068 0.00229 0 4.69266 0.11286 0 -0.18838 0.43227 0.18452 3.90566
GLY_91 -2.00346 0.09784 1.34699 -0.00198 0 0 0.66434 -0.79308 -0.03009 -0.26222 0.37733 -0.388 0 0 0 0 0 -0.03846 0 0 0 -1.54063 0 0.83697 1.19547 0.13448 -0.40449
TRP_92 -6.76397 0.74018 -0.38785 -1.6084 0.35893 1.53282 0.21519 -0.85098 -0 -0 -0.07931 -0.46515 0 0 0 0 0 0.03157 0.03086 0 1.89003 -0.26181 0 1.6906 0.45065 0.28288 -3.19376
LYS_93 -2.74215 0.30369 2.2133 -0.48361 0.11634 0.33071 1.0794 -1.08744 -0 -0 -1.15573 -0.3751 0 0 0 0 0 0.66586 0.00096 1.50795 0 0.379 0 -1.5107 0.46771 0.97555 0.68573
PRO_94 -4.42146 0.6182 3.1043 -0.1971 0.00465 0.13747 1.50863 -1.16761 -0 -0 0.43956 0.05629 0 0 0 0 0 0.49462 0.01571 0.16358 0 -0.14973 0 -2.4119 0.62828 1.15291 -0.02361
LEU_95 -4.21872 0.3984 1.11102 -0.53009 0.10703 0.13681 0.29896 -1.10868 -0 -0 -0.57951 0.13521 0 0 0 0 0 0.01764 0.01013 0.73345 0 -0.28767 0 0.18072 0.32381 0.77162 -2.49987
LYS_96 -4.81761 0.5078 4.70231 -0.45567 0.14843 0.22893 2.09157 -2.00839 -0.00083 -0.00221 -2.21729 0.03979 0 0 0 0 0 -0.0043 0.0938 1.80224 0 0.0246 0 -1.5107 0.024 0.72965 -0.62388
GLN_97 -4.33254 0.22092 3.70527 -0.61895 0.0847 0.38971 1.25293 -1.93257 -0.01239 -0.11964 -1.83176 -0.2173 0 0 -1.31385 0 0 -0.02366 0.0135 0 2.86714 0.0741 0 -0.18838 -0.1169 0.69287 -1.40681
SER_98 -4.28323 0.23053 5.17622 -0.02015 0 0.03379 2.71443 -2.20504 -0.00198 -0.01756 -2.79288 -1.07215 0 0 -1.28728 0 0 0.00303 0.10423 1.54397 0 -0.22527 0.62728 -0.77834 0.40572 0.53714 -1.30751
GLU_99 -2.60253 0.23861 2.52088 -0.21298 0.03118 0.32305 0.69839 -1.10878 -0.05124 -0.27187 -1.97137 -0.51444 0 0 0 -0.44783 0 -0.03853 0.03182 0 3.88321 0.12651 0 -2.7348 0.46303 0.26414 -1.37357
THR_100 -3.47154 0.14148 3.96059 -0.10853 0.05016 0.07448 2.03591 -1.77755 -0.0136 -0.12204 -1.91132 -0.50477 0 0 -0.46566 -0.55198 0 0.01473 0 0.09333 0 -0.50435 2.58383 -1.0874 -0.25465 0.24374 -1.57514
SER_101 -3.07167 0.27851 2.17731 -0.03703 0 0.08307 0.68551 -0.94778 -0 -0 -0.3288 -0.14079 0 0 -0.45871 0 0 0.15653 0.0004 0.12783 0 -0.47662 0.75607 -0.77834 -0.23082 1.2594 -0.94593
THR_102 -4.17024 0.48027 2.31349 -0.23821 0.25421 0.09863 1.07339 -1.21487 -0 -0 -0.5421 -1.17515 0 0 0 0 0 0.37113 0.08575 1.03644 0 -0.02025 2.50826 -1.0874 0.07614 1.63627 1.48576
LEU_103 -7.93532 1.11237 3.98983 -0.7305 0.58249 0.27841 2.37612 -2.42667 -0.00871 -0.04652 -1.82693 -0.27139 0 0 0 0 0 0.10968 0.14513 0.58681 0 1.12132 0 0.18072 0.96097 1.16382 -0.63837
LEU_104 -7.82482 1.21412 3.26063 -0.63931 0.32154 0.22764 2.40216 -2.40407 -0.01179 -0.04374 -3.57977 0.02303 0 0 0 0 0 -0.05479 0.05777 1.49775 0 -0.3087 0 0.18072 0.8535 1.30849 -3.51964
TRP_105 -12.0321 1.83427 6.46515 -1.1816 0.14521 0.24716 3.72051 -4.14858 -0.00483 -0.02141 -3.38423 -0.78917 0 0 0 0 0 0.17459 0.00283 0 3.04576 -0.20083 0 1.6906 0.07668 1.10908 -3.25094
LYS_106 -8.02156 0.77753 6.05602 -0.41563 0.08787 0.20144 2.29814 -2.8923 -0.05713 -0.24213 -2.86324 0.39375 0 0 0 0 0 0.19707 0.17373 2.54849 0 0.07989 0 -1.5107 0.16618 0.80505 -2.21752
GLY_107 -3.89308 0.46767 2.9656 -0.00058 0 0 1.03651 -1.72442 -0.0173 -0.04445 -1.39366 -0.33111 0 0 0 0 0 -0.08844 0 0 0 0.68963 0 0.83697 0.68489 0.65107 -0.1607
THR_108 -6.38325 0.9571 3.38915 -0.18178 0.10438 0.14871 2.15994 -2.2677 -0.02147 -0.11562 -0.50544 -2.21748 0 0 0 0 0 -0.03145 0.09658 1.49257 0 0.2754 2.39111 -1.0874 1.29208 0.47604 -0.02853
LEU_109 -3.49478 0.367 1.73272 -0.65071 0.42638 0.17706 0.25049 -1.29537 -0 -0 0.05107 0.13712 0 0 0 0 0 -0.0352 0.01653 1.91928 0 0.06389 0 0.18072 0.5827 0.69433 1.12325
ASP_110 -2.79426 0.35019 2.53746 -0.11394 0.00021 0.33705 1.13752 -1.31812 -0.02792 -0.15357 -1.91365 -0.76899 0 0 0 0 0 -0.04977 0.0138 0 2.44117 -0.36977 0 -2.3716 -0.21216 0.59625 -2.68011
PHE_111 -7.96274 1.71895 1.11645 -0.63545 0.04023 0.32079 1.10863 -1.72979 -0 -0 0.08891 -0.05193 0 0 0 0 0 0.13779 0.00049 0 2.25756 0.07554 0 1.0402 0.14675 0.49303 -1.83458
GLY_112 -2.39369 0.72782 2.43982 -5e-05 0 0 1.15046 -1.16945 -0 -0 -1.14396 -0.33881 0 0 -0.68817 0 0 0.02 0 0 0 0.27739 0 0.83697 0.44294 2.04738 2.20865
SER_113 -4.57089 1.60262 3.51443 -0.07962 0.05051 0.11659 1.15453 -1.75789 -0.00969 -0.07213 -0.34039 -1.13503 0 0 0 0 0 0.12596 0.2102 0.55023 0 -0.10096 1.81917 -0.77834 1.16576 2.53446 3.99954
THR_114 -3.39388 0.37158 2.18943 -0.10374 0.03846 0.06883 0.39809 -1.29228 -0.01887 -0.12715 -0.77707 -0.44139 0 0 0 0 0 0.00398 0.05891 0.10308 0 -0.63579 2.30181 -1.0874 0.82326 1.14988 -0.37025
GLU_115 -2.61882 0.60403 3.35021 -0.17034 0.02724 0.24493 1.93541 -1.46235 -0.04467 -0.30806 -2.40144 -0.54999 0 0 0 0 0 0.24301 0.01413 0 2.60723 0.99422 0 -2.7348 5.32176 0.95141 6.00312
ALA_116 -2.44451 0.42451 0.86738 -0.02151 0 0 0.52821 -0.83378 -0.01744 -0.13617 -0.53407 -0.34088 0 0 0 0 0 -0.00311 0 0 0 -0.50489 0 1.8394 5.518 1.27104 5.61219
VAL_117 -6.06329 0.637 2.17613 -0.2585 0.16811 0.05114 2.05276 -1.91318 -0.01832 -0.07979 -2.11842 -0.26414 0 0 0 0 0 -0.07527 0.00213 0.3761 0 -0.74837 0 1.9342 -0.17717 0.77657 -3.54231
ASN_118 -3.93734 0.17599 2.76417 -0.18977 0.00684 0.29547 1.07602 -1.49119 -0.00587 -0.01808 -1.09479 -0.681 0 0 0 -0.93783 0 -0.04896 0.01238 0 2.59799 0.0987 0 -0.93687 -0.07202 0.18506 -2.2011
LEU_119 -6.96513 0.96785 2.61518 -0.50561 0.20334 0.12352 2.10321 -1.93556 -0.00995 -0.03505 -2.43523 0.15127 0 0 0 0 0 -0.04238 0.70132 0.95336 0 -0.36882 0 0.18072 0.04464 0.2707 -3.98261
ASN_120 -3.14204 0.39601 3.50332 -0.34596 0.06304 0.63113 1.45971 -1.4935 -0.00587 -0.01808 -1.93892 -0.84236 0 0 -0.85516 0 0 0.02142 0.03434 0 1.61084 -0.1527 0 -0.93687 -0.07071 1.58379 -0.49859
ASP_121 -2.81281 0.43051 4.78432 -0.10372 0.00412 0.29589 2.62798 -1.96621 -0 -0 -4.37006 -1.06744 0 0 -0.86384 -0.70955 0 0.0212 0.00459 0 2.34836 -0.3367 0 -2.3716 -0.11482 1.73017 -2.46961
SER_122 -2.87969 0.37384 3.18756 -0.02902 0 0.06601 1.39551 -1.39088 -0.01058 -0.13624 -2.117 -0.42304 0 0 -0.86384 0 0 -0.01424 0.00038 0.19958 0 -0.38129 0.61003 -0.77834 -0.423 0.53044 -3.08379
LEU_123 -6.07058 0.68043 2.02016 -0.42015 0.15809 0.08628 1.1586 -1.80563 -0 -0 -1.1268 0.10544 0 0 -0.89621 0 0 0.03494 0.27474 1.46128 0 -0.09307 0 0.18072 -0.36518 0.35738 -4.25955
ASP_124 -2.80769 0.18338 3.26633 -0.10408 0.00757 0.29672 1.2231 -1.51402 -0.06057 -0.39286 -1.74686 -0.10243 0 0 0 0 0 -0.00265 0.00038 0 2.04065 0.10352 0 -2.3716 -0.15384 0.32569 -1.80927
ASN_125 -6.12541 0.59498 4.60145 -0.16927 0.04531 0.22753 2.28299 -2.52481 -0.01165 -0.07274 -1.67827 -0.39229 0 0 -1.96489 0 0 -0.07744 0.25317 0 2.17768 0.23069 0 -0.93687 -0.24579 0.7602 -3.02542
TYR_126 -4.19381 0.24585 2.96098 -0.70763 0.11455 0.45823 1.74635 -1.75448 -0.02391 -0.20009 -2.24821 -0.26387 0 0 0 0 0 0.04738 0.32692 0 2.16284 0.44842 0.00053 1.2797 0.15499 0.82611 1.38085
ASP_127 -4.24825 0.5136 5.42137 -0.11659 0.03036 0.35048 2.56955 -2.41469 -0.07197 -0.48636 -3.40656 -1.32255 0 0 -0.62265 0 0 0.15532 0.04565 0 3.93847 0.13835 0 -2.3716 0.22154 0.43977 -1.23676
LEU_128 -6.74143 0.95281 3.85014 -0.59725 0.14323 0.15427 2.11622 -2.49116 -0.00079 -0.00319 -3.17826 0.23092 0 0 -0.62265 0 0 0.29804 0.2114 0.80012 0 -0.14229 0 0.18072 -0.06305 0.71703 -4.18518
ILE_129 -8.04946 1.22241 2.79541 -0.54857 0.39571 0.11664 2.43984 -2.39125 -0.02219 -0.08868 -2.59005 0.02792 0 0 0 0 0 0.00385 0.03196 1.53493 0 -0.74943 0 0.73287 -0.19862 0.88899 -4.44771
GLU_130 -7.52518 0.78046 6.69422 -0.27769 0.0441 0.29592 3.58023 -3.28131 -0.02 -0.09434 -5.1337 -0.34128 0 0 0 -0.71404 0 -0.04866 0.01129 0 3.53243 0.34511 0 -2.7348 -0.07336 0.69047 -4.27013
VAL_131 -7.57823 0.74741 2.51009 -0.27754 0.192 0.05934 2.59531 -2.41351 -0.00408 -0.01284 -2.65913 -0.29623 0 0 0 0 0 -0.03335 0.01984 0.21629 0 -0.74917 0 1.9342 -0.0724 0.39171 -5.43028
THR_132 -6.44466 0.6743 4.10389 -0.17976 0.11163 0.06777 2.66826 -2.58192 -0.01542 -0.07358 -3.30138 -0.26645 0 0 0 0 0 -0.06809 0.00766 0.09248 0 0.114 2.30119 -1.0874 -0.13559 0.32682 -3.68625
TYR_133 -10.2651 1.16961 2.86104 -0.56552 0.04616 0.26895 2.43007 -2.6756 -0 -0 -2.68403 -0.159 0 0 0 0 0 0.01317 0.00733 0 2.02153 -0.34474 0.00758 1.2797 -0.0365 0.48493 -6.14047
TRP_134 -5.84904 0.37151 2.56494 -0.89078 0.05113 0.43748 1.00711 -1.94948 -0.02135 -0.11526 -0.53009 -0.26104 0 0 0 0 0 0.07424 0.09965 0 1.47752 -0.17758 0 1.6906 -0.05245 0.62926 -1.44361
THR_135 -5.32581 0.65516 3.91766 -0.15092 0.06436 0.05492 2.13169 -2.018 -0.00858 -0.03807 -2.64748 0.44553 0 0 -0.57131 0 0 -0.02061 0.12683 0.42254 0 -0.22576 2.32614 -1.0874 0.0911 0.62876 -1.22924
ARG_136 -3.90041 0.34237 3.77249 -0.85591 0.32854 0.52548 1.1698 -1.68028 -0.00969 -0.07213 -1.32071 0.14777 0 0 -0.68817 0 0 -0.00199 0.30724 2.68896 0 0.09287 0 -1.2888 0.38757 0.52858 0.47356
SER_137 -3.26175 0.97435 2.63196 -0.02165 0 0.05271 1.06819 -1.19849 -0.01819 -0.13847 0.08319 -0.6291 0 0 0 0 0 0.16829 0.29537 0.09107 0 -0.56957 0.63878 -0.77834 0.39546 1.03697 0.82077
ALA_138 -3.19482 0.92421 1.55722 -0.02321 0 0 1.01434 -1.24754 -0 -0 0.73819 -0.36603 0 0 0 0 0 0.18143 0 0 0 -0.48579 0 1.8394 0.05439 1.09449 2.08629
GLY_139 -2.56696 0.16818 2.1328 -6e-05 0 0 0.53207 -1.24574 -0 -0 -1.28951 -0.41616 0 0 0 0 0 -0.1141 0 0 0 0.39422 0 0.83697 -0.0144 0.67685 -0.90584
HIS_140 -3.49542 0.41351 2.77696 -0.47333 0.03158 0.58617 0.68757 -1.70488 -0.00739 -0.02624 -0.05107 -0.47463 0 0 0 0 0 -0.08712 9e-05 0 1.62568 -0.44098 0 -0.45461 -0.12334 0.57533 -0.64212
PHE_141 -5.29613 0.48864 3.56995 -0.61486 0.03739 0.33409 1.0931 -2.08836 -0 -0 -0.57824 0.24076 0 0 0 0 0 0.03713 0.03441 0 2.33241 -0.04535 0 1.0402 0.37454 0.37549 1.33517
SER_142 -3.45837 0.33538 3.73596 -0.01749 0 0.03912 1.76094 -1.70388 -0.01103 -0.12043 -1.23224 -0.55396 0 0 -0.73777 0 0 5.53978 0.00745 0.42278 0 -0.16667 0.67144 -0.77834 1.79236 12.5249 18.0499
THR_143 -4.05718 0.48348 3.01896 -0.09432 0.00939 0.07691 1.0686 -1.51835 -0.03282 -0.26166 -1.09825 -0.05025 0 0 0 0 0 0.58432 0.00553 0.67501 0 0.17729 2.36665 -1.0874 1.42497 13.1938 14.8847
LYS_144 -6.26159 0.53801 5.55951 -0.52509 0.04402 0.34066 2.52341 -2.54416 -0.00587 -0.01737 -3.70336 0.39048 0 0 0 0 0 0.02433 0.662 3.19608 0 0.00885 0 -1.5107 0.04269 1.20461 -0.03348
ARG_145 -6.16973 0.30013 4.98932 -0.6204 0.11901 0.36104 2.46813 -2.33473 -0.00454 -0.03463 -2.1453 0.05177 0 0 0 0 0 -0.03727 0.20584 2.75271 0 0.22488 0 -1.2888 0.07026 0.53691 -0.55539
LEU_146 -8.03871 1.30844 1.99364 -0.57985 0.15277 0.17248 2.38371 -2.14571 -0.00622 -0.01829 -2.57902 0.21506 0 0 0 0 0 -0.07254 0.56811 0.61942 0 -0.32729 0 0.18072 0.15882 0.52367 -5.49076
ASP_147 -6.6408 0.96623 8.40029 -0.20993 0.05025 0.66829 4.24135 -3.49875 -0.01149 -0.0341 -6.37422 -1.17295 0 0 0 -0.71338 0 -0.07437 0.07183 0 2.01331 -0.6053 0 -2.3716 -0.08577 0.79971 -4.5814
ILE_148 -6.64557 0.57161 2.71341 -0.49491 0.49789 0.12678 1.67105 -1.87115 -0.02775 -0.11034 -0.7881 -0.08289 0 0 0 0 0 0.20778 0.0086 0.3381 0 -0.73401 0 0.73287 -0.34485 0.84154 -3.38995
LYS_149 -4.25349 0.23412 6.14469 -0.33193 0.02944 0.18936 3.23002 -2.56707 -0.01163 -0.05342 -5.57234 -0.06031 0 0 0 -0.71338 0 0.16586 0.18169 2.31571 0 -0.07456 0 -1.5107 -0.13548 0.64555 -2.14786
ASN_150 -6.07236 0.44102 5.66197 -0.20665 0.00697 0.3006 2.99295 -2.78835 -0.02009 -0.11231 -2.13568 -0.60222 0 0 -1.70397 -0.73589 0 -0.02563 0.04704 0 3.00638 0.20036 0 -0.93687 0.11214 0.66818 -1.90243
THR_151 -2.95055 0.08667 3.25961 -0.21105 0.14721 0.07786 1.39795 -1.44059 -0.00572 -0.06684 -1.03011 -0.11873 0 0 0 0 0 -0.03671 0.00736 0.10043 0 0.07713 2.29757 -1.0874 0.04469 0.57657 1.12537
SER_152 -2.18968 0.1328 2.32447 -0.02675 0.00134 0.04382 0.77337 -1.13925 -0 -0 -0.04768 -0.5963 0 0 -1.02963 0 0 0.03536 0.00872 0.28675 0 -0.25262 0.60905 -0.77834 0.86666 0.55208 -0.42584
ASN_153 -6.07467 0.48318 5.26858 -0.17213 0.015 0.24273 1.51414 -2.6011 -0.04696 -0.39773 -0.83271 -0.26578 0 0 -0.67434 -0.43221 0 0.15458 0.00751 0 1.77486 0.09621 0 -0.93687 0.91909 0.73138 -1.22724
LEU_154 -4.79622 0.24383 2.83933 -0.59941 0.15583 0.16438 1.65753 -1.78643 -0 -0 -2.2643 0.24873 0 0 0 0 0 -0.05601 0.16572 0.53947 0 -0.26663 0 0.18072 0.01555 0.59335 -2.96458
LEU_155 -6.7233 0.65335 1.65839 -0.48314 0.12544 0.10584 1.12685 -1.75944 -0 -0 -0.83109 0.0406 0 0 0 0 0 0.30994 0.09517 0.64346 0 -0.11987 0 0.18072 -0.1437 0.73372 -4.38706
TYR_156 -7.38253 1.09373 2.89619 -0.56959 0.07588 0.28187 2.16284 -2.18731 -0.02886 -0.1672 -2.14207 -0.30023 0 0 0 0 0 0.31899 0.08283 0 2.2202 -0.03534 0.00594 1.2797 -0.09583 0.83507 -1.65572
ILE_157 -8.96177 1.24905 2.90717 -0.46336 0.38201 0.09326 2.07709 -2.48812 -0.00045 -0.00118 -2.05592 0.04103 0 0 0 0 0 0.16874 0.09731 0.39211 0 -0.70724 0 0.73287 -0.19229 0.88351 -5.84619
ARG_158 -8.57734 1.13437 4.92928 -0.57665 0.06951 0.32025 3.21302 -2.67515 -0.02299 -0.10923 -2.61156 0.36308 0 0 0 0 0 0.10143 0.07522 2.65369 0 0.02834 0 -1.2888 -0.19144 0.82748 -2.33747
ASP_159 -5.2717 0.13741 6.94113 -0.18163 0.03092 0.57904 3.777 -3.03806 -0.03202 -0.22051 -5.55418 -1.34647 0 0 0 -0.3608 0 -0.07827 0.2507 0 2.16185 -0.40425 0 -2.3716 -0.08043 0.59384 -4.46802
PHE_160 -10.2206 1.22599 4.39735 -0.55141 0.08177 0.2761 2.44232 -3.06345 -0.01548 -0.16852 -3.0068 0.08774 0 0 0 0 0 0.17023 0.00299 0 2.06124 -0.34244 0 1.0402 -0.22492 0.83419 -4.97351
ASN_161 -5.12954 0.50361 5.03175 -0.18044 0.07384 0.27008 2.78755 -2.4924 -0.0141 -0.16863 -3.0008 -0.61861 0 0 -0.5496 0 0 0.02182 0.04194 0 3.80368 0.09778 0 -0.93687 -0.18298 0.78912 0.14721
ILE_162 -5.17734 0.42446 1.99773 -0.57484 0.72428 0.13376 0.60506 -1.69975 -0 -0 -1.08456 -0.11571 0 0 -0.5496 0 0 -0.0294 0.06023 2.00419 0 -0.6744 0 0.73287 -0.29924 0.5842 -2.93805
SER_163 -3.98015 0.0951 5.16994 -0.02057 0 0.01902 2.00218 -2.30468 -0.02215 -0.16426 -2.94951 0.39882 0 0 0 -0.31545 0 -0.00907 0.03069 0.91791 0 -0.27221 0.60187 -0.77834 -0.27527 0.4753 -1.38084
ASN_164 -2.54834 0.05721 2.37739 -0.1895 0.0075 0.31218 0.34966 -1.25404 -0.00313 -0.02934 0.33372 -0.82549 0 0 0 0 0 -0.05377 0.01023 0 2.84554 -0.63866 0 -0.93687 0.23721 0.3297 0.3812
ASP_165 -3.8123 0.46669 5.60199 -0.08874 0.00935 0.25702 2.33783 -2.36857 -4e-05 -0.0012 -3.47079 0.20271 0 0 0 -0.35781 0 0.00592 0.01542 0 1.7754 -0.35767 0 -2.3716 0.10239 0.33911 -1.71487
SER_166 -1.20817 0.07355 1.42447 -0.02986 0.00012 0.04961 0.47012 -0.70736 -0.0056 -0.11915 0.14683 -0.9515 0 0 0 0 0 -0.10459 0.0011 0.14592 0 -0.36269 0.63204 -0.77834 -0.33333 0.2874 -1.36941
THR_167 -2.32481 0.40259 2.95587 -0.12369 0.08058 0.07433 1.02631 -1.33119 -0.01771 -0.19187 -1.03984 -1.2819 0 0 0 -0.44783 0 -0.05458 0.00613 0.01149 0 -0.38145 2.26737 -1.0874 -0.42233 0.30714 -1.57281
GLY_168 -2.82968 0.13269 3.93131 -0.00039 0 0 2.0544 -1.89606 -0.01211 -0.07272 -2.06639 -0.24664 0 0 0 0 0 -0.04845 0 0 0 -1.53499 0 0.83697 0.0861 0.26545 -1.40051
SER_169 -1.54009 0.10401 1.68651 -0.02797 0.00067 0.02373 0.4557 -0.83874 -0.00313 -0.02934 -0.24286 -0.40745 0 0 0 0 0 2e-05 0.02942 0.48958 0 0.07681 0.60054 -0.77834 0.18992 0.2121 0.0011
SER_170 -3.95454 0.17433 4.92587 -0.02433 0 0.03952 2.33332 -2.1938 -0.01983 -0.08366 -2.84751 -1.03382 0 0 0 -0.35781 0 0.06557 8e-05 1.25895 0 -0.38341 0.60001 -0.77834 -0.1828 0.30693 -2.15529
VAL_171 -4.11132 0.583 0.90737 -0.32321 0.36634 0.07342 0.4406 -1.03092 -0.00165 -0.00559 -0.27771 -0.78051 0 0 0 0 0 -0.06386 0.00031 1.98442 0 -0.79118 0 1.9342 -0.28838 0.46281 -0.92185
ASP_172 -4.37903 0.31016 5.11857 -0.10843 0.01259 0.31192 2.28463 -2.36961 -0.05623 -0.33065 -3.01669 -0.30526 0 0 0 -0.31545 0 -0.02171 0.05759 0 3.66972 -0.5066 0 -2.3716 -0.29493 0.43887 -1.87214
PHE_173 -7.36471 0.94014 2.44502 -0.84298 0.0629 0.10768 0.8864 -2.22288 -0.00083 -0.0022 -0.52798 -0.4096 0 0 0 0 0 0.12921 0.00028 0 2.13665 0.08112 0 1.0402 -0.3114 0.37688 -3.47611
PHE_174 -4.08893 0.32435 2.66434 -0.49048 0.23883 0.21786 1.09944 -1.60876 -0.03138 -0.16354 -0.91278 0.05576 0 0 0 0 0 -0.01099 0.10493 0 3.46689 -0.04095 0 1.0402 0.3089 0.47808 2.65178
GLU_175 -3.94778 0.5953 4.32082 -0.43476 0.01224 0.64178 2.67962 -2.09352 -0.03138 -0.16354 -2.58486 -1.34101 0 0 -1.07651 0 0 -0.01015 0.18635 0 2.88351 0.42636 0 -2.7348 0.89929 0.87239 -0.90065
GLY_176 -3.59665 0.72681 2.40368 -0.0008 0 0 1.48998 -1.40071 -0 -0 -0.29986 -0.29432 0 0 -1.07651 0 0 -0.08494 0 0 0 -1.45283 0 0.83697 0.74875 1.04039 -0.96004
TYR_177 -6.0254 1.01711 3.13689 -0.54985 0.16404 0.28946 0.90877 -1.78669 -0.00299 -0.02696 -1.02876 -0.32018 0 0 0 0 0 0.09682 0.00036 0 3.38915 0.21957 0.02358 1.2797 0.54926 10.5273 11.8612
CYS_178 -4.49228 0.50434 3.17226 -0.0783 0.05509 0.07706 1.26017 -1.66035 -0.00208 -0.00581 -1.29328 -0.36792 0 0 0 0 0 0.15571 0.04149 0.69103 0 0.12705 0 3.6196 1.77536 15.3945 18.9737
THR_179 -4.10012 0.44764 1.29719 -0.11846 0.06388 0.08207 0.65274 -1.12859 -0 -0 -0.38986 -0.58899 0 0 0 0 0 -0.01572 1e-05 0.04536 0 -0.34476 2.27877 -1.0874 1.35144 5.64544 4.09062
PHE_180 -6.98572 0.88634 1.66586 -0.5288 0.03584 0.24403 1.17076 -1.51405 -0 -0 1.0288 -0.1161 0 0 0 0 0 1.5633 0.30804 0 2.34637 -0.29525 0 1.0402 -0.03753 1.42613 2.23825
PRO_181 -2.63004 0.41718 1.58461 -0.13443 0.01257 0.08276 0.1799 -0.62659 -0.00093 -0.00768 -0.16773 0.62083 0 0 0 0 0 0.18099 0.00744 0.06014 0 0.80151 0 -2.4119 0.64606 1.36868 -0.01664
THR_182 -3.54751 0.19145 3.09896 -0.19099 0.1151 0.0679 1.47428 -1.51923 -0.02833 -0.1171 -1.39584 -1.07901 0 0 0 0 0 -0.02511 0.00048 0.56017 0 -0.35017 2.29972 -1.0874 0.62578 0.59853 -0.30831
ARG_183 -4.84209 0.57375 3.20076 -0.60335 0.0664 0.39257 0.82693 -1.36315 -0 -0 -0.92843 0.54852 0 0 0 0 0 0.03876 0.01486 1.83587 0 -0.13497 0 -1.2888 0.09277 0.56932 -1.00027
THR_184 -4.28938 0.19579 3.1337 -0.21943 0.12083 0.08928 2.48712 -1.9031 -0.00226 -0.04769 -2.35975 -1.19253 0 0 0 0 0 0.02671 1e-05 1.24463 0 -0.16936 2.3049 -1.0874 -0.25174 0.33016 -1.5895
SER_185 -2.23425 0.2257 1.51797 -0.02899 0.0011 0.02432 0.38304 -0.90243 -0.00856 -0.15284 -0.45138 -0.11588 0 0 0 0 0 -0.01447 0.00062 0.47795 0 0.31493 0.61267 -0.77834 -0.13078 0.19351 -1.0661
VAL_186 -6.76248 1.13266 2.63951 -0.29839 0.15262 0.05728 2.16177 -2.16872 -0.01103 -0.12043 -1.86611 -0.36715 0 0 0 0 0 0.05537 0.00864 0.14098 0 -0.43103 0 1.9342 -0.23145 1.17297 -2.80078
GLN_187 -3.34737 0.68843 2.99706 -0.63062 0.13263 0.63837 1.2913 -1.32663 -0 -0 -0.97175 -0.35318 0 0 -0.57131 0 0 0.08609 0.03733 0 1.52425 0.23164 0 -0.18838 0.15466 2.36019 2.75272
PRO_188 -3.45092 0.85921 2.23676 -0.07358 0 0.04418 0.86815 -0.99829 -0.0096 -0.1004 -1.06293 0.54965 0 0 0 0 0 -0.11048 0.09615 0.4087 0 -0.66671 0 -2.4119 0.38513 1.65787 -1.77902
GLY_189 -3.38087 0.53666 2.09226 -0.00266 0 0 0.72392 -1.28043 -0.00115 -0.00717 -0.4773 -0.42553 0 0 0 0 0 0.1557 0 0 0 -0.77826 0 0.83697 0.37699 0.52317 -1.10768
MET_190 -8.13089 1.24628 3.9342 -0.47998 0.26661 0.27705 2.53319 -2.36274 -0.00437 -0.01856 -2.9253 -0.57653 0 0 0 0 0 0.03262 0.88062 1.69907 0 0.25583 0 0.60916 0.94843 0.66771 -1.14756
VAL_191 -6.89586 0.49295 3.66787 -0.266 0.19332 0.05585 2.45311 -2.43351 -0.02059 -0.09107 -2.59971 -0.2222 0 0 0 0 0 0.01566 0.00971 0.31056 0 -0.78023 0 1.9342 0.36085 0.74658 -3.06853
LYS_192 -8.40805 0.69811 6.92802 -0.54748 0.11203 0.49725 3.45279 -3.19592 -0.00535 -0.02117 -4.85885 0.04235 0 0 0 -0.3608 0 -0.03007 0.2824 2.3079 0 0.3307 0 -1.5107 -0.15528 0.53461 -3.90751
SER_193 -5.26822 0.60139 4.05204 -0.03385 0.00144 0.06177 2.57811 -2.23757 -0.01962 -0.06389 -2.71984 -0.67148 0 0 0 0 0 0.15795 0.0407 0.41056 0 0.47178 0.60089 -0.77834 0.34898 0.53037 -1.93682
ILE_194 -8.7125 1.45934 2.84129 -0.56666 0.3575 0.16965 2.5223 -2.6499 -0.00964 -0.03103 -2.23066 0.00343 0 0 0 0 0 0.03099 0.40574 3.11408 0 -0.76753 0 0.73287 0.03387 0.63841 -2.65846
THR_195 -4.66854 0.15523 3.85951 -0.16577 0.0734 0.05869 2.20707 -2.14521 -0.01967 -0.11756 -2.39438 -0.39116 0 0 0 0 0 -0.04328 0.00016 0.15405 0 -0.15221 2.47997 -1.0874 -0.22237 0.50522 -1.91425
LEU_196 -8.803 0.80624 4.7287 -0.66162 0.23065 0.21559 2.78626 -3.24416 -0.03138 -0.18708 -2.52655 0.19796 0 0 0 0 0 0.02721 0.26704 0.56031 0 -0.34087 0 0.18072 0.00081 0.55341 -5.23978
ASP_197 -4.30554 0.19214 4.36393 -0.10862 0.00327 0.34181 1.7194 -2.14393 -0.00077 -0.0022 -0.92687 -0.13231 0 0 0 0 0 0.15642 0.04122 0 1.96926 0.05731 0 -2.3716 0.12116 0.65514 -0.37078
GLY_198 -3.10125 0.11561 2.68951 -5e-05 0 0 1.08474 -1.49058 -0.00271 -0.05754 -0.26612 -0.34529 0 0 0 0 0 -0.02638 0 0 0 0.19513 0 0.83697 0.29177 1.21084 1.13464
SER_199 -3.74951 0.31315 3.73897 -0.02718 0 0.0457 1.58737 -1.83693 -0.00925 -0.12729 -1.43479 -0.97184 0 0 -1.96489 0 0 0.00519 0.00016 1.11989 0 0.09081 0.60635 -0.77834 0.00479 1.14947 -2.23819
THR_200 -1.54955 0.13055 1.53325 -0.09244 0.05506 0.03897 0.45495 -0.78733 -0.02029 -0.215 -0.28613 -1.1699 0 0 -0.09337 0 0 0.01535 0.01786 0.211 0 -0.57647 2.31711 -1.0874 0.68788 0.25628 -0.15964
ASN_201 -1.36383 0.10539 1.33594 -0.29168 0.0596 0.55524 0.27431 -0.67413 -0.004 -0.02485 -0.48332 -0.84392 0 0 -0.09337 0 0 -0.06487 0.0054 0 2.01109 -0.87903 0 -0.93687 1.27899 0.17573 0.14184
THR_202 -1.93823 0.09091 2.10194 -0.11637 0.08637 0.08287 0.74391 -1.02254 -0.004 -0.02485 -1.28205 -0.53068 0 0 -0.69752 0 0 0.11426 0.29177 0.14078 0 -0.65759 2.26277 -1.0874 0.27028 0.39842 -0.77696
THR_203 -1.71231 0.05292 1.9527 -0.10913 0.06864 0.06773 0.75099 -0.86908 -0 -0 -1.26067 -0.79172 0 0 -0.69752 0 0 -0.01747 0.00334 0.06617 0 -0.51671 2.28061 -1.0874 -0.38376 0.54678 -1.6559
LYS_204 -2.94725 0.21967 3.09734 -0.34167 0.04514 0.14271 1.39976 -1.3139 -0 -0 -2.97491 0.01969 0 0 0 -0.70955 0 -0.01599 0.00683 2.14012 0 -0.07945 0 -1.5107 -0.07482 0.40015 -2.49683
VAL_205 -3.75191 0.57602 2.06429 -0.29596 0.15653 0.0544 1.20174 -1.3516 -0 -0 -0.92646 -0.31039 0 0 0 0 0 -0.02239 0.00026 0.04432 0 -0.461 0 1.9342 0.01842 0.37821 -0.69132
ALA_206 -1.46907 0.17317 1.38825 -0.02529 0.00024 0 0.2696 -0.7455 -0 -0 0.12775 -0.24832 0 0 0 0 0 -0.06909 0 0 0 -0.04147 0 1.8394 -0.55391 0.30798 0.95373
SER_207 -1.55072 0.07249 2.20745 -0.02957 0.01839 0.02917 1.10029 -1.00021 -0 -0 -1.29176 -0.0092 0 0 -0.47467 0 0 -0.09116 0.00108 0.06818 0 0.13627 0.60039 -0.77834 -0.36857 0.25861 -1.10188
TRP_208 -6.98844 1.05112 5.15127 -0.92316 0.08063 0.07366 2.44315 -2.73421 -0 -0 -1.0559 -0.41611 0 0 0 0 0 -0.01383 0.05387 0 1.89091 0.27572 0 1.6906 0.85922 0.32992 1.76841
ASN_209 -4.95639 1.1548 3.43496 -0.17586 0.01363 0.2374 1.26307 -1.7552 -0.01601 -0.19443 -0.63368 -0.17192 0 0 0 0 0 0.20012 0.01428 0 1.67542 -0.15213 0 -0.93687 0.71224 1.14975 0.86318
GLU_210 -5.59835 0.87904 6.28381 -0.40876 0.21145 0.54499 2.96457 -2.59043 -3e-05 -0.00067 -2.70852 -0.58233 0 0 -0.89621 -1.16811 0 0.09529 0.10595 0 4.44793 0.14482 0 -2.7348 -0.19732 1.28615 0.07847
LYS_211 -6.66102 0.4186 6.9823 -0.3127 0.04484 0.17526 2.67712 -2.82262 -0.00315 -0.01994 -4.09401 -0.36455 0 0 -0.47467 0 0 0.0567 0.21907 2.35157 0 -0.04327 0 -1.5107 -0.06386 0.67209 -2.77295
GLU_212 -6.09701 0.36227 5.46009 -0.2947 0.04622 0.38062 2.96946 -2.62497 -0.00634 -0.01871 -3.41314 -0.36051 0 0 0 0 0 -0.05183 0.05733 0 2.89406 0.18751 0 -2.7348 0.09759 0.59289 -2.55398
ARG_213 -5.51875 0.21285 5.18935 -0.70782 0.10624 0.43931 3.06846 -2.38289 -0.01121 -0.04113 -2.9395 0.52115 0 0 0 -0.93783 0 -0.04686 0.04737 2.09741 0 0.20787 0 -1.2888 0.09255 0.37795 -1.51428
ILE_214 -9.0888 1.42011 2.84994 -0.57442 0.40479 0.16301 2.79179 -2.52772 -0.00634 -0.01871 -2.82761 0.04436 0 0 0 0 0 0.01171 0.06621 3.31181 0 -0.76627 0 0.73287 -0.13394 0.37138 -3.77585
LYS_215 -6.29899 0.86622 4.85859 -0.29744 0.03595 0.14205 2.61163 -2.36177 -0.01989 -0.07657 -3.0375 -0.15163 0 0 0 0 0 -0.00449 0.04424 2.12956 0 0.09083 0 -1.5107 -0.26798 0.487 -2.76092
VAL_216 -6.84298 0.90163 2.77829 -0.25042 0.13756 0.04886 2.43138 -2.38635 -0 -0 -2.71878 -0.22136 0 0 0 0 0 -0.0279 0.03622 0.3396 0 -0.77208 0 1.9342 -0.25872 0.72165 -4.14921
TYR_217 -5.94745 0.34058 4.00111 -0.6321 0.07111 0.36686 2.25679 -2.09181 -0.00869 -0.03545 -2.9172 -0.11474 0 0 0 0 0 0.02813 0.25233 0 1.87271 -0.41729 0.01177 1.2797 -0.35912 0.6513 -1.39145
ASN_218 -2.85015 0.11686 2.07696 -0.16129 0.01652 0.22264 0.53016 -1.16175 -0.00284 -0.0299 -1.05962 -0.30135 0 0 0 0 0 -0.00986 0.02733 0 1.70815 0.05493 0 -0.93687 -0.15245 0.24809 -1.66444
ILE_219 -4.96542 0.52056 2.9291 -0.56222 0.5721 0.1237 1.08891 -1.64028 -0.03557 -0.15757 -0.47064 -0.00486 0 0 0 0 0 -0.05043 0.05821 1.761 0 -0.65866 0 0.73287 -0.24082 0.24975 -0.75028
MET_220 -3.44859 0.25389 1.40221 -0.63563 0.17714 0.21335 0.09928 -0.97091 -0.0016 -0.00454 0.30195 -0.14538 0 0 0 0 0 0.06619 0.02254 2.73184 0 0.00192 0 0.60916 -0.34193 0.28429 0.61516
GLY_221 -1.92222 0.08667 2.10266 -0.00157 0 0 0.51265 -0.92128 -0 -0 -0.35878 -0.35512 0 0 -0.48737 0 0 -0.14886 0 0 0 -1.54288 0 0.83697 0.26429 0.12046 -1.81439
ILE_222 -1.47279 0.04858 1.44901 -0.48819 0.36886 0.0963 0.06741 -0.68497 -0.01601 -0.19756 0.64197 -0.05798 0 0 0 0 0 0.01369 0.00642 0.59064 0 -0.57362 0 0.73287 0.41999 0.11218 1.0568
ASN_223 -2.23487 0.12938 1.64747 -0.28371 0.05476 0.53265 0.34503 -0.8448 -0.00389 -0.07036 0.46231 -0.83098 0 0 0 0 0 -0.04562 0.01086 0 2.09507 -0.57202 0 -0.93687 -0.01373 0.18291 -0.37643
ARG_224 -6.43015 0.57146 4.8857 -0.78122 0.18363 0.54708 1.19062 -2.31092 -0.02342 -0.17595 -1.15176 0.03716 0 0 -0.48737 0 0 0.00434 0.10613 2.09209 0 -0.06542 0 -1.2888 -0.03712 0.25204 -2.88188
GLY:CtermProteinFull_225 -3.75419 0.1157 5.91773 -0.00057 0 0 2.98801 -2.55155 -0.00739 -0.02624 -7.15602 0.13753 0 0 -0.73777 0 0 0 0 0 0 0 0 0.83697 0.04232 0.25246 -3.94301
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

