REMARK ID 351 DOMAINID 522 MODEL 1 T0993s2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 252.446 tmscore: 0.77218 4hylA_203 prob: 99.35 ident: 19.47
ATOM      1  N   GLU A   1       0.102  -7.849 -24.268  1.00  3.890          N  
ATOM      2  CA  GLU A   1       0.820  -7.692 -23.007  1.00  3.890          C  
ATOM      3  C   GLU A   1      -0.153  -7.390 -21.870  1.00  3.890          C  
ATOM      4  O   GLU A   1      -1.134  -6.657 -22.037  1.00  3.890          O  
ATOM      5  CB  GLU A   1       1.916  -6.604 -23.108  1.00  5.450          C  
ATOM      6  CG  GLU A   1       2.775  -6.473 -21.823  1.00  5.450          C  
ATOM      7  CD  GLU A   1       3.930  -5.465 -21.863  1.00  5.450          C  
ATOM      8  OE1 GLU A   1       4.300  -4.929 -22.905  1.00  5.450          O  
ATOM      9  OE2 GLU A   1       4.435  -5.204 -20.790  1.00  5.450          O  
ATOM     10 1H   GLU A   1       0.756  -7.826 -25.038  1.00  4.670          H  
ATOM     11 2H   GLU A   1      -0.392  -8.730 -24.269  1.00  4.670          H  
ATOM     12 3H   GLU A   1      -0.560  -7.091 -24.365  1.00  4.670          H  
ATOM     13  HA  GLU A   1       1.313  -8.635 -22.776  1.00  4.670          H  
ATOM     14 1HB  GLU A   1       2.583  -6.835 -23.937  1.00  6.540          H  
ATOM     15 2HB  GLU A   1       1.459  -5.637 -23.319  1.00  6.540          H  
ATOM     16 1HG  GLU A   1       2.125  -6.174 -21.003  1.00  6.540          H  
ATOM     17 2HG  GLU A   1       3.179  -7.453 -21.577  1.00  6.540          H  
ATOM     18  N   ASN A   2       0.095  -7.968 -20.704  1.00  3.890          N  
ATOM     19  CA  ASN A   2      -0.796  -7.731 -19.574  1.00  3.890          C  
ATOM     20  C   ASN A   2      -0.452  -6.386 -18.961  1.00  3.890          C  
ATOM     21  O   ASN A   2       0.408  -6.272 -18.086  1.00  3.890          O  
ATOM     22  CB  ASN A   2      -0.688  -8.843 -18.557  1.00  5.450          C  
ATOM     23  CG  ASN A   2      -1.174 -10.143 -19.098  1.00  5.450          C  
ATOM     24  OD1 ASN A   2      -2.186 -10.206 -19.809  1.00  5.450          O  
ATOM     25  ND2 ASN A   2      -0.469 -11.196 -18.786  1.00  5.450          N  
ATOM     26  H   ASN A   2       0.906  -8.561 -20.593  1.00  4.670          H  
ATOM     27  HA  ASN A   2      -1.826  -7.674 -19.929  1.00  4.670          H  
ATOM     28 1HB  ASN A   2       0.344  -8.948 -18.225  1.00  6.540          H  
ATOM     29 2HB  ASN A   2      -1.292  -8.591 -17.691  1.00  6.540          H  
ATOM     30 1HD2 ASN A   2      -0.739 -12.099 -19.122  1.00  6.540          H  
ATOM     31 2HD2 ASN A   2       0.342 -11.103 -18.206  1.00  6.540          H  
ATOM     32  N   LEU A   3      -1.111  -5.366 -19.479  1.00  3.890          N  
ATOM     33  CA  LEU A   3      -0.864  -3.992 -19.094  1.00  3.890          C  
ATOM     34  C   LEU A   3      -1.835  -3.525 -18.034  1.00  3.890          C  
ATOM     35  O   LEU A   3      -3.035  -3.393 -18.269  1.00  3.890          O  
ATOM     36  CB  LEU A   3      -0.944  -3.134 -20.358  1.00  5.450          C  
ATOM     37  CG  LEU A   3       0.083  -3.532 -21.442  1.00  5.450          C  
ATOM     38  CD1 LEU A   3      -0.178  -2.811 -22.723  1.00  5.450          C  
ATOM     39  CD2 LEU A   3       1.461  -3.200 -20.961  1.00  5.450          C  
ATOM     40  H   LEU A   3      -1.773  -5.577 -20.227  1.00  4.670          H  
ATOM     41  HA  LEU A   3       0.125  -3.927 -18.657  1.00  4.670          H  
ATOM     42 1HB  LEU A   3      -1.941  -3.229 -20.790  1.00  6.540          H  
ATOM     43 2HB  LEU A   3      -0.781  -2.090 -20.095  1.00  6.540          H  
ATOM     44  HG  LEU A   3       0.016  -4.571 -21.637  1.00  6.540          H  
ATOM     45 1HD1 LEU A   3       0.557  -3.111 -23.461  1.00  6.540          H  
ATOM     46 2HD1 LEU A   3      -1.174  -3.053 -23.092  1.00  6.540          H  
ATOM     47 3HD1 LEU A   3      -0.105  -1.776 -22.563  1.00  6.540          H  
ATOM     48 1HD2 LEU A   3       2.148  -3.479 -21.726  1.00  6.540          H  
ATOM     49 2HD2 LEU A   3       1.533  -2.139 -20.771  1.00  6.540          H  
ATOM     50 3HD2 LEU A   3       1.714  -3.742 -20.062  1.00  6.540          H  
ATOM     51  N   TYR A   4      -1.282  -3.273 -16.860  1.00  3.890          N  
ATOM     52  CA  TYR A   4      -2.019  -2.899 -15.667  1.00  3.890          C  
ATOM     53  C   TYR A   4      -2.022  -1.402 -15.460  1.00  3.890          C  
ATOM     54  O   TYR A   4      -1.095  -0.701 -15.882  1.00  3.890          O  
ATOM     55  CB  TYR A   4      -1.411  -3.599 -14.443  1.00  5.450          C  
ATOM     56  CG  TYR A   4      -1.636  -5.107 -14.433  1.00  5.450          C  
ATOM     57  CD1 TYR A   4      -0.762  -5.948 -15.094  1.00  5.450          C  
ATOM     58  CD2 TYR A   4      -2.714  -5.644 -13.760  1.00  5.450          C  
ATOM     59  CE1 TYR A   4      -0.977  -7.306 -15.106  1.00  5.450          C  
ATOM     60  CE2 TYR A   4      -2.925  -7.006 -13.773  1.00  5.450          C  
ATOM     61  CZ  TYR A   4      -2.070  -7.835 -14.445  1.00  5.450          C  
ATOM     62  OH  TYR A   4      -2.308  -9.203 -14.493  1.00  5.450          O  
ATOM     63  H   TYR A   4      -0.281  -3.394 -16.787  1.00  4.670          H  
ATOM     64  HA  TYR A   4      -3.056  -3.210 -15.779  1.00  4.670          H  
ATOM     65 1HB  TYR A   4      -0.338  -3.416 -14.414  1.00  6.540          H  
ATOM     66 2HB  TYR A   4      -1.836  -3.176 -13.533  1.00  6.540          H  
ATOM     67  HD1 TYR A   4       0.095  -5.538 -15.627  1.00  6.540          H  
ATOM     68  HD2 TYR A   4      -3.409  -4.994 -13.232  1.00  6.540          H  
ATOM     69  HE1 TYR A   4      -0.289  -7.956 -15.643  1.00  6.540          H  
ATOM     70  HE2 TYR A   4      -3.782  -7.424 -13.257  1.00  6.540          H  
ATOM     71  HH  TYR A   4      -3.230  -9.407 -14.191  1.00  6.540          H  
ATOM     72  N   PHE A   5      -3.089  -0.923 -14.831  1.00  3.890          N  
ATOM     73  CA  PHE A   5      -3.235   0.471 -14.447  1.00  3.890          C  
ATOM     74  C   PHE A   5      -2.173   0.755 -13.384  1.00  3.890          C  
ATOM     75  O   PHE A   5      -2.111   0.060 -12.366  1.00  3.890          O  
ATOM     76  CB  PHE A   5      -4.658   0.650 -13.901  1.00  5.450          C  
ATOM     77  CG  PHE A   5      -5.105   2.013 -13.550  1.00  5.450          C  
ATOM     78  CD1 PHE A   5      -5.603   2.869 -14.502  1.00  5.450          C  
ATOM     79  CD2 PHE A   5      -5.061   2.436 -12.260  1.00  5.450          C  
ATOM     80  CE1 PHE A   5      -6.048   4.116 -14.139  1.00  5.450          C  
ATOM     81  CE2 PHE A   5      -5.508   3.694 -11.917  1.00  5.450          C  
ATOM     82  CZ  PHE A   5      -6.000   4.520 -12.866  1.00  5.450          C  
ATOM     83  H   PHE A   5      -3.820  -1.573 -14.574  1.00  4.670          H  
ATOM     84  HA  PHE A   5      -3.065   1.109 -15.311  1.00  4.670          H  
ATOM     85 1HB  PHE A   5      -5.366   0.253 -14.633  1.00  6.540          H  
ATOM     86 2HB  PHE A   5      -4.765   0.035 -13.010  1.00  6.540          H  
ATOM     87  HD1 PHE A   5      -5.649   2.553 -15.540  1.00  6.540          H  
ATOM     88  HD2 PHE A   5      -4.675   1.755 -11.499  1.00  6.540          H  
ATOM     89  HE1 PHE A   5      -6.446   4.784 -14.856  1.00  6.540          H  
ATOM     90  HE2 PHE A   5      -5.487   4.031 -10.882  1.00  6.540          H  
ATOM     91  HZ  PHE A   5      -6.367   5.510 -12.593  1.00  6.540          H  
ATOM     92  N   GLN A   6      -1.350   1.778 -13.581  1.00  3.890          N  
ATOM     93  CA  GLN A   6      -0.251   2.021 -12.648  1.00  3.890          C  
ATOM     94  C   GLN A   6      -0.632   2.851 -11.452  1.00  3.890          C  
ATOM     95  O   GLN A   6      -0.333   4.042 -11.353  1.00  3.890          O  
ATOM     96  CB  GLN A   6       0.952   2.622 -13.360  1.00  5.450          C  
ATOM     97  CG  GLN A   6       1.482   1.713 -14.439  1.00  5.450          C  
ATOM     98  CD  GLN A   6       1.949   0.399 -13.841  1.00  5.450          C  
ATOM     99  OE1 GLN A   6       2.888   0.366 -13.023  1.00  5.450          O  
ATOM    100  NE2 GLN A   6       1.296  -0.682 -14.248  1.00  5.450          N  
ATOM    101  H   GLN A   6      -1.459   2.362 -14.402  1.00  4.670          H  
ATOM    102  HA  GLN A   6       0.064   1.055 -12.249  1.00  4.670          H  
ATOM    103 1HB  GLN A   6       0.695   3.565 -13.781  1.00  6.540          H  
ATOM    104 2HB  GLN A   6       1.751   2.791 -12.636  1.00  6.540          H  
ATOM    105 1HG  GLN A   6       0.685   1.498 -15.155  1.00  6.540          H  
ATOM    106 2HG  GLN A   6       2.320   2.193 -14.939  1.00  6.540          H  
ATOM    107 1HE2 GLN A   6       1.536  -1.584 -13.916  1.00  6.540          H  
ATOM    108 2HE2 GLN A   6       0.526  -0.597 -14.922  1.00  6.540          H  
ATOM    109  N   SER A   7      -1.318   2.192 -10.547  1.00  3.890          N  
ATOM    110  CA  SER A   7      -1.794   2.792  -9.319  1.00  3.890          C  
ATOM    111  C   SER A   7      -1.987   1.767  -8.245  1.00  3.890          C  
ATOM    112  O   SER A   7      -1.512   0.622  -8.315  1.00  3.890          O  
ATOM    113  CB  SER A   7      -3.118   3.502  -9.521  1.00  5.450          C  
ATOM    114  OG  SER A   7      -3.492   4.306  -8.401  1.00  5.450          O  
ATOM    115  H   SER A   7      -1.524   1.214 -10.773  1.00  4.670          H  
ATOM    116  HA  SER A   7      -1.050   3.510  -8.967  1.00  4.670          H  
ATOM    117 1HB  SER A   7      -3.049   4.122 -10.411  1.00  6.540          H  
ATOM    118 2HB  SER A   7      -3.881   2.762  -9.682  1.00  6.540          H  
ATOM    119  HG  SER A   7      -4.048   3.734  -7.783  1.00  6.540          H  
ATOM    120  N   GLU A   8      -2.705   2.242  -7.261  1.00  3.890          N  
ATOM    121  CA  GLU A   8      -3.113   1.579  -6.063  1.00  3.890          C  
ATOM    122  C   GLU A   8      -4.576   1.900  -5.930  1.00  3.890          C  
ATOM    123  O   GLU A   8      -5.028   2.888  -6.534  1.00  3.890          O  
ATOM    124  CB  GLU A   8      -2.337   2.102  -4.860  1.00  5.450          C  
ATOM    125  CG  GLU A   8      -0.849   1.902  -4.946  1.00  5.450          C  
ATOM    126  CD  GLU A   8      -0.159   2.929  -5.690  1.00  5.450          C  
ATOM    127  OE1 GLU A   8      -0.567   4.055  -5.637  1.00  5.450          O  
ATOM    128  OE2 GLU A   8       0.776   2.592  -6.361  1.00  5.450          O  
ATOM    129  H   GLU A   8      -2.989   3.212  -7.354  1.00  4.670          H  
ATOM    130  HA  GLU A   8      -2.991   0.508  -6.172  1.00  4.670          H  
ATOM    131 1HB  GLU A   8      -2.547   3.161  -4.723  1.00  6.540          H  
ATOM    132 2HB  GLU A   8      -2.694   1.587  -3.976  1.00  6.540          H  
ATOM    133 1HG  GLU A   8      -0.432   1.854  -3.943  1.00  6.540          H  
ATOM    134 2HG  GLU A   8      -0.666   0.960  -5.446  1.00  6.540          H  
ATOM    135  N   SER A   9      -5.294   1.055  -5.195  1.00  3.890          N  
ATOM    136  CA  SER A   9      -6.701   1.257  -4.881  1.00  3.890          C  
ATOM    137  C   SER A   9      -6.949   0.949  -3.405  1.00  3.890          C  
ATOM    138  O   SER A   9      -6.402   0.003  -2.834  1.00  3.890          O  
ATOM    139  CB  SER A   9      -7.573   0.345  -5.753  1.00  5.450          C  
ATOM    140  OG  SER A   9      -7.329  -1.022  -5.507  1.00  5.450          O  
ATOM    141  H   SER A   9      -4.810   0.244  -4.808  1.00  4.670          H  
ATOM    142  HA  SER A   9      -6.962   2.304  -5.067  1.00  4.670          H  
ATOM    143 1HB  SER A   9      -8.608   0.534  -5.554  1.00  6.540          H  
ATOM    144 2HB  SER A   9      -7.402   0.568  -6.805  1.00  6.540          H  
ATOM    145  HG  SER A   9      -8.019  -1.514  -6.028  1.00  6.540          H  
ATOM    146  N   LEU A  10      -7.806   1.743  -2.777  1.00  3.890          N  
ATOM    147  CA  LEU A  10      -8.116   1.528  -1.355  1.00  3.890          C  
ATOM    148  C   LEU A  10      -9.547   1.125  -1.044  1.00  3.890          C  
ATOM    149  O   LEU A  10     -10.472   1.937  -1.163  1.00  3.890          O  
ATOM    150  CB  LEU A  10      -7.725   2.765  -0.554  1.00  5.450          C  
ATOM    151  CG  LEU A  10      -8.159   2.770   0.931  1.00  5.450          C  
ATOM    152  CD1 LEU A  10      -7.533   1.588   1.685  1.00  5.450          C  
ATOM    153  CD2 LEU A  10      -7.717   4.088   1.547  1.00  5.450          C  
ATOM    154  H   LEU A  10      -8.221   2.514  -3.325  1.00  4.670          H  
ATOM    155  HA  LEU A  10      -7.483   0.718  -1.013  1.00  4.670          H  
ATOM    156 1HB  LEU A  10      -6.638   2.842  -0.577  1.00  6.540          H  
ATOM    157 2HB  LEU A  10      -8.115   3.642  -1.052  1.00  6.540          H  
ATOM    158  HG  LEU A  10      -9.247   2.684   1.005  1.00  6.540          H  
ATOM    159 1HD1 LEU A  10      -7.853   1.619   2.727  1.00  6.540          H  
ATOM    160 2HD1 LEU A  10      -7.837   0.640   1.274  1.00  6.540          H  
ATOM    161 3HD1 LEU A  10      -6.469   1.665   1.630  1.00  6.540          H  
ATOM    162 1HD2 LEU A  10      -8.030   4.113   2.590  1.00  6.540          H  
ATOM    163 2HD2 LEU A  10      -6.641   4.165   1.479  1.00  6.540          H  
ATOM    164 3HD2 LEU A  10      -8.159   4.924   1.030  1.00  6.540          H  
ATOM    165  N   SER A  11      -9.714  -0.112  -0.554  1.00  3.890          N  
ATOM    166  CA  SER A  11     -11.037  -0.664  -0.307  1.00  3.890          C  
ATOM    167  C   SER A  11     -11.382  -0.995   1.158  1.00  3.890          C  
ATOM    168  O   SER A  11     -10.821  -1.907   1.791  1.00  3.890          O  
ATOM    169  CB  SER A  11     -11.196  -1.913  -1.148  1.00  5.450          C  
ATOM    170  OG  SER A  11     -12.422  -2.531  -0.913  1.00  5.450          O  
ATOM    171  H   SER A  11      -8.901  -0.716  -0.396  1.00  4.670          H  
ATOM    172  HA  SER A  11     -11.760   0.073  -0.653  1.00  4.670          H  
ATOM    173 1HB  SER A  11     -11.111  -1.650  -2.204  1.00  6.540          H  
ATOM    174 2HB  SER A  11     -10.385  -2.605  -0.918  1.00  6.540          H  
ATOM    175  HG  SER A  11     -12.461  -3.271  -1.525  1.00  6.540          H  
ATOM    176  N   TRP A  12     -12.345  -0.233   1.678  1.00  3.890          N  
ATOM    177  CA  TRP A  12     -12.863  -0.327   3.044  1.00  3.890          C  
ATOM    178  C   TRP A  12     -14.174  -1.118   3.092  1.00  3.890          C  
ATOM    179  O   TRP A  12     -15.226  -0.691   2.589  1.00  3.890          O  
ATOM    180  CB  TRP A  12     -13.065   1.085   3.585  1.00  5.450          C  
ATOM    181  CG  TRP A  12     -13.772   1.214   4.901  1.00  5.450          C  
ATOM    182  CD1 TRP A  12     -13.875   0.312   5.927  1.00  5.450          C  
ATOM    183  CD2 TRP A  12     -14.520   2.380   5.316  1.00  5.450          C  
ATOM    184  NE1 TRP A  12     -14.633   0.843   6.942  1.00  5.450          N  
ATOM    185  CE2 TRP A  12     -15.035   2.108   6.582  1.00  5.450          C  
ATOM    186  CE3 TRP A  12     -14.791   3.623   4.711  1.00  5.450          C  
ATOM    187  CZ2 TRP A  12     -15.812   3.027   7.265  1.00  5.450          C  
ATOM    188  CZ3 TRP A  12     -15.568   4.538   5.393  1.00  5.450          C  
ATOM    189  CH2 TRP A  12     -16.066   4.250   6.639  1.00  5.450          C  
ATOM    190  H   TRP A  12     -12.719   0.504   1.068  1.00  4.670          H  
ATOM    191  HA  TRP A  12     -12.125  -0.841   3.660  1.00  4.670          H  
ATOM    192 1HB  TRP A  12     -12.080   1.540   3.707  1.00  6.540          H  
ATOM    193 2HB  TRP A  12     -13.608   1.667   2.845  1.00  6.540          H  
ATOM    194  HD1 TRP A  12     -13.427  -0.689   5.945  1.00  6.540          H  
ATOM    195  HE1 TRP A  12     -14.858   0.375   7.810  1.00  6.540          H  
ATOM    196  HE3 TRP A  12     -14.403   3.860   3.723  1.00  6.540          H  
ATOM    197  HZ2 TRP A  12     -16.217   2.819   8.255  1.00  6.540          H  
ATOM    198  HZ3 TRP A  12     -15.778   5.495   4.916  1.00  6.540          H  
ATOM    199  HH2 TRP A  12     -16.674   4.995   7.150  1.00  6.540          H  
ATOM    200  N   MET A  13     -14.097  -2.293   3.685  1.00  3.890          N  
ATOM    201  CA  MET A  13     -15.197  -3.230   3.758  1.00  3.890          C  
ATOM    202  C   MET A  13     -15.577  -3.495   5.203  1.00  3.580          C  
ATOM    203  O   MET A  13     -14.772  -3.324   6.118  1.00  3.640          O  
ATOM    204  CB  MET A  13     -14.831  -4.522   3.028  1.00  5.450          C  
ATOM    205  CG  MET A  13     -14.589  -4.350   1.506  1.00  5.450          C  
ATOM    206  SD  MET A  13     -16.118  -3.990   0.606  1.00  5.450          S  
ATOM    207  CE  MET A  13     -15.604  -3.836  -1.116  1.00  5.450          C  
ATOM    208  H   MET A  13     -13.215  -2.574   4.126  1.00  4.670          H  
ATOM    209  HA  MET A  13     -16.068  -2.791   3.271  1.00  4.670          H  
ATOM    210 1HB  MET A  13     -13.918  -4.934   3.466  1.00  6.540          H  
ATOM    211 2HB  MET A  13     -15.624  -5.260   3.164  1.00  6.540          H  
ATOM    212 1HG  MET A  13     -13.886  -3.531   1.336  1.00  6.540          H  
ATOM    213 2HG  MET A  13     -14.151  -5.259   1.101  1.00  6.540          H  
ATOM    214 1HE  MET A  13     -16.479  -3.614  -1.735  1.00  6.540          H  
ATOM    215 2HE  MET A  13     -14.886  -3.029  -1.209  1.00  6.540          H  
ATOM    216 3HE  MET A  13     -15.150  -4.766  -1.449  1.00  6.540          H  
ATOM    217  N   GLN A  14     -16.780  -4.002   5.416  1.00  3.650          N  
ATOM    218  CA  GLN A  14     -17.240  -4.369   6.754  1.00  3.690          C  
ATOM    219  C   GLN A  14     -16.393  -5.503   7.373  1.00  3.350          C  
ATOM    220  O   GLN A  14     -16.513  -5.793   8.564  1.00  3.720          O  
ATOM    221  CB  GLN A  14     -18.739  -4.727   6.719  1.00  5.150          C  
ATOM    222  CG  GLN A  14     -19.105  -6.014   5.985  1.00  5.150          C  
ATOM    223  CD  GLN A  14     -19.287  -5.827   4.483  1.00  5.150          C  
ATOM    224  OE1 GLN A  14     -18.644  -4.967   3.860  1.00  5.150          O  
ATOM    225  NE2 GLN A  14     -20.155  -6.629   3.894  1.00  5.150          N  
ATOM    226  H   GLN A  14     -17.406  -4.129   4.621  1.00  4.380          H  
ATOM    227  HA  GLN A  14     -17.129  -3.494   7.395  1.00  4.430          H  
ATOM    228 1HB  GLN A  14     -19.104  -4.820   7.741  1.00  6.180          H  
ATOM    229 2HB  GLN A  14     -19.292  -3.911   6.254  1.00  6.180          H  
ATOM    230 1HG  GLN A  14     -18.354  -6.753   6.158  1.00  6.180          H  
ATOM    231 2HG  GLN A  14     -20.054  -6.365   6.385  1.00  6.180          H  
ATOM    232 1HE2 GLN A  14     -20.317  -6.555   2.909  1.00  6.180          H  
ATOM    233 2HE2 GLN A  14     -20.653  -7.312   4.431  1.00  6.180          H  
ATOM    234  N   THR A  15     -15.559  -6.149   6.548  1.00  3.260          N  
ATOM    235  CA  THR A  15     -14.659  -7.222   6.942  1.00  3.690          C  
ATOM    236  C   THR A  15     -13.178  -6.790   7.051  1.00  3.520          C  
ATOM    237  O   THR A  15     -12.319  -7.632   7.335  1.00  3.890          O  
ATOM    238  CB  THR A  15     -14.724  -8.391   5.937  1.00  4.990          C  
ATOM    239  OG1 THR A  15     -14.319  -7.927   4.634  1.00  4.990          O  
ATOM    240  CG2 THR A  15     -16.134  -8.926   5.843  1.00  4.990          C  
ATOM    241  H   THR A  15     -15.543  -5.864   5.581  1.00  3.910          H  
ATOM    242  HA  THR A  15     -14.973  -7.585   7.921  1.00  4.430          H  
ATOM    243  HB  THR A  15     -14.052  -9.184   6.264  1.00  5.990          H  
ATOM    244  HG1 THR A  15     -14.130  -8.686   4.070  1.00  5.990          H  
ATOM    245 1HG2 THR A  15     -16.162  -9.751   5.133  1.00  5.990          H  
ATOM    246 2HG2 THR A  15     -16.456  -9.277   6.823  1.00  5.990          H  
ATOM    247 3HG2 THR A  15     -16.786  -8.147   5.503  1.00  5.990          H  
ATOM    248  N   GLY A  16     -12.852  -5.507   6.809  1.00  3.330          N  
ATOM    249  CA  GLY A  16     -11.444  -5.077   6.864  1.00  3.460          C  
ATOM    250  C   GLY A  16     -11.086  -3.872   5.976  1.00  2.620          C  
ATOM    251  O   GLY A  16     -11.931  -3.246   5.338  1.00  2.820          O  
ATOM    252  H   GLY A  16     -13.587  -4.824   6.613  1.00  4.000          H  
ATOM    253 1HA  GLY A  16     -11.194  -4.836   7.898  1.00  4.150          H  
ATOM    254 2HA  GLY A  16     -10.807  -5.916   6.588  1.00  4.150          H  
ATOM    255  N   ASP A  17      -9.803  -3.539   5.927  1.00  2.250          N  
ATOM    256  CA  ASP A  17      -9.341  -2.378   5.162  1.00  1.920          C  
ATOM    257  C   ASP A  17      -8.048  -2.713   4.438  1.00  1.800          C  
ATOM    258  O   ASP A  17      -6.956  -2.845   5.036  1.00  2.380          O  
ATOM    259  CB  ASP A  17      -9.277  -1.153   6.097  1.00  2.820          C  
ATOM    260  CG  ASP A  17      -8.759   0.205   5.488  1.00  2.820          C  
ATOM    261  OD1 ASP A  17      -7.678   0.209   4.913  1.00  2.820          O  
ATOM    262  OD2 ASP A  17      -9.405   1.206   5.668  1.00  2.820          O  
ATOM    263  H   ASP A  17      -9.119  -4.109   6.432  1.00  2.700          H  
ATOM    264  HA  ASP A  17     -10.082  -2.153   4.394  1.00  2.300          H  
ATOM    265 1HB  ASP A  17     -10.290  -0.968   6.463  1.00  3.380          H  
ATOM    266 2HB  ASP A  17      -8.700  -1.415   6.965  1.00  3.380          H  
ATOM    267  N   THR A  18      -8.210  -2.940   3.127  1.00  1.390          N  
ATOM    268  CA  THR A  18      -7.093  -3.411   2.341  1.00  1.290          C  
ATOM    269  C   THR A  18      -6.758  -2.465   1.213  1.00  1.230          C  
ATOM    270  O   THR A  18      -7.612  -2.080   0.401  1.00  1.260          O  
ATOM    271  CB  THR A  18      -7.358  -4.828   1.757  1.00  1.850          C  
ATOM    272  OG1 THR A  18      -7.610  -5.750   2.830  1.00  1.850          O  
ATOM    273  CG2 THR A  18      -6.100  -5.334   0.970  1.00  1.850          C  
ATOM    274  H   THR A  18      -9.118  -2.760   2.682  1.00  1.670          H  
ATOM    275  HA  THR A  18      -6.238  -3.478   2.989  1.00  1.550          H  
ATOM    276  HB  THR A  18      -8.222  -4.798   1.094  1.00  2.220          H  
ATOM    277  HG1 THR A  18      -8.444  -5.512   3.244  1.00  2.220          H  
ATOM    278 1HG2 THR A  18      -6.297  -6.330   0.582  1.00  2.220          H  
ATOM    279 2HG2 THR A  18      -5.879  -4.671   0.138  1.00  2.220          H  
ATOM    280 3HG2 THR A  18      -5.237  -5.371   1.638  1.00  2.220          H  
ATOM    281  N   LEU A  19      -5.493  -2.110   1.149  1.00  1.230          N  
ATOM    282  CA  LEU A  19      -5.039  -1.277   0.060  1.00  1.250          C  
ATOM    283  C   LEU A  19      -4.372  -2.230  -0.887  1.00  1.400          C  
ATOM    284  O   LEU A  19      -3.647  -3.110  -0.443  1.00  1.580          O  
ATOM    285  CB  LEU A  19      -4.110  -0.163   0.555  1.00  1.740          C  
ATOM    286  CG  LEU A  19      -3.662   0.895  -0.496  1.00  1.740          C  
ATOM    287  CD1 LEU A  19      -3.503   2.231   0.196  1.00  1.740          C  
ATOM    288  CD2 LEU A  19      -2.324   0.495  -1.125  1.00  1.740          C  
ATOM    289  H   LEU A  19      -4.860  -2.475   1.873  1.00  1.480          H  
ATOM    290  HA  LEU A  19      -5.888  -0.829  -0.447  1.00  1.500          H  
ATOM    291 1HB  LEU A  19      -4.607   0.355   1.354  1.00  2.090          H  
ATOM    292 2HB  LEU A  19      -3.213  -0.626   0.962  1.00  2.090          H  
ATOM    293  HG  LEU A  19      -4.424   0.994  -1.273  1.00  2.090          H  
ATOM    294 1HD1 LEU A  19      -3.207   2.974  -0.525  1.00  2.090          H  
ATOM    295 2HD1 LEU A  19      -4.451   2.528   0.635  1.00  2.090          H  
ATOM    296 3HD1 LEU A  19      -2.752   2.152   0.969  1.00  2.090          H  
ATOM    297 1HD2 LEU A  19      -2.022   1.253  -1.837  1.00  2.090          H  
ATOM    298 2HD2 LEU A  19      -1.564   0.414  -0.351  1.00  2.090          H  
ATOM    299 3HD2 LEU A  19      -2.418  -0.450  -1.638  1.00  2.090          H  
ATOM    300  N   ALA A  20      -4.678  -2.127  -2.163  1.00  1.440          N  
ATOM    301  CA  ALA A  20      -4.088  -3.015  -3.143  1.00  1.600          C  
ATOM    302  C   ALA A  20      -3.253  -2.237  -4.121  1.00  1.510          C  
ATOM    303  O   ALA A  20      -3.573  -1.109  -4.494  1.00  1.610          O  
ATOM    304  CB  ALA A  20      -5.166  -3.800  -3.861  1.00  2.180          C  
ATOM    305  H   ALA A  20      -5.324  -1.391  -2.450  1.00  1.730          H  
ATOM    306  HA  ALA A  20      -3.422  -3.704  -2.633  1.00  1.920          H  
ATOM    307 1HB  ALA A  20      -4.702  -4.476  -4.581  1.00  2.610          H  
ATOM    308 2HB  ALA A  20      -5.737  -4.378  -3.134  1.00  2.610          H  
ATOM    309 3HB  ALA A  20      -5.832  -3.109  -4.383  1.00  2.610          H  
ATOM    310  N   LEU A  21      -2.187  -2.863  -4.562  1.00  1.400          N  
ATOM    311  CA  LEU A  21      -1.262  -2.277  -5.502  1.00  1.350          C  
ATOM    312  C   LEU A  21      -1.137  -3.105  -6.769  1.00  1.330          C  
ATOM    313  O   LEU A  21      -1.383  -4.307  -6.738  1.00  1.350          O  
ATOM    314  CB  LEU A  21       0.084  -2.181  -4.808  1.00  1.910          C  
ATOM    315  CG  LEU A  21       0.163  -1.252  -3.628  1.00  1.910          C  
ATOM    316  CD1 LEU A  21      -0.074  -1.977  -2.333  1.00  1.910          C  
ATOM    317  CD2 LEU A  21       1.484  -0.637  -3.631  1.00  1.910          C  
ATOM    318  H   LEU A  21      -1.964  -3.785  -4.171  1.00  1.680          H  
ATOM    319  HA  LEU A  21      -1.608  -1.286  -5.774  1.00  1.620          H  
ATOM    320 1HB  LEU A  21       0.297  -3.164  -4.419  1.00  2.290          H  
ATOM    321 2HB  LEU A  21       0.844  -1.901  -5.537  1.00  2.290          H  
ATOM    322  HG  LEU A  21      -0.602  -0.509  -3.712  1.00  2.290          H  
ATOM    323 1HD1 LEU A  21       0.006  -1.252  -1.538  1.00  2.290          H  
ATOM    324 2HD1 LEU A  21      -1.044  -2.441  -2.286  1.00  2.290          H  
ATOM    325 3HD1 LEU A  21       0.667  -2.727  -2.207  1.00  2.290          H  
ATOM    326 1HD2 LEU A  21       1.559   0.063  -2.799  1.00  2.290          H  
ATOM    327 2HD2 LEU A  21       2.246  -1.404  -3.536  1.00  2.290          H  
ATOM    328 3HD2 LEU A  21       1.612  -0.112  -4.571  1.00  2.290          H  
ATOM    329  N   SER A  22      -0.722  -2.487  -7.884  1.00  1.320          N  
ATOM    330  CA  SER A  22      -0.459  -3.283  -9.097  1.00  1.320          C  
ATOM    331  C   SER A  22       0.655  -2.693  -9.975  1.00  1.290          C  
ATOM    332  O   SER A  22       0.769  -1.474 -10.107  1.00  1.320          O  
ATOM    333  CB  SER A  22      -1.722  -3.418  -9.909  1.00  1.850          C  
ATOM    334  OG  SER A  22      -1.494  -4.164 -11.061  1.00  1.850          O  
ATOM    335  H   SER A  22      -0.636  -1.463  -7.912  1.00  1.580          H  
ATOM    336  HA  SER A  22      -0.148  -4.284  -8.793  1.00  1.580          H  
ATOM    337 1HB  SER A  22      -2.491  -3.900  -9.306  1.00  2.220          H  
ATOM    338 2HB  SER A  22      -2.087  -2.425 -10.181  1.00  2.220          H  
ATOM    339  HG  SER A  22      -2.344  -4.209 -11.496  1.00  2.220          H  
ATOM    340  N   GLY A  23       1.471  -3.568 -10.589  1.00  1.290          N  
ATOM    341  CA  GLY A  23       2.568  -3.140 -11.465  1.00  1.280          C  
ATOM    342  C   GLY A  23       3.748  -2.538 -10.699  1.00  1.200          C  
ATOM    343  O   GLY A  23       4.487  -3.260 -10.008  1.00  1.100          O  
ATOM    344  H   GLY A  23       1.320  -4.574 -10.444  1.00  1.550          H  
ATOM    345 1HA  GLY A  23       2.909  -3.993 -12.054  1.00  1.540          H  
ATOM    346 2HA  GLY A  23       2.190  -2.403 -12.167  1.00  1.540          H  
ATOM    347  N   GLU A  24       4.034  -1.258 -10.934  1.00  1.310          N  
ATOM    348  CA  GLU A  24       5.137  -0.615 -10.223  1.00  1.330          C  
ATOM    349  C   GLU A  24       4.651   0.390  -9.174  1.00  1.420          C  
ATOM    350  O   GLU A  24       3.748   1.183  -9.433  1.00  1.570          O  
ATOM    351  CB  GLU A  24       6.037   0.146 -11.211  1.00  1.850          C  
ATOM    352  CG  GLU A  24       6.790  -0.700 -12.241  1.00  1.850          C  
ATOM    353  CD  GLU A  24       7.643   0.161 -13.189  1.00  1.850          C  
ATOM    354  OE1 GLU A  24       7.372   1.345 -13.283  1.00  1.850          O  
ATOM    355  OE2 GLU A  24       8.547  -0.365 -13.793  1.00  1.850          O  
ATOM    356  H   GLU A  24       3.460  -0.705 -11.582  1.00  1.570          H  
ATOM    357  HA  GLU A  24       5.724  -1.376  -9.712  1.00  1.600          H  
ATOM    358 1HB  GLU A  24       5.425   0.865 -11.760  1.00  2.220          H  
ATOM    359 2HB  GLU A  24       6.776   0.720 -10.648  1.00  2.220          H  
ATOM    360 1HG  GLU A  24       7.433  -1.405 -11.716  1.00  2.220          H  
ATOM    361 2HG  GLU A  24       6.065  -1.270 -12.821  1.00  2.220          H  
ATOM    362  N   LEU A  25       5.304   0.400  -8.013  1.00  1.450          N  
ATOM    363  CA  LEU A  25       5.055   1.430  -7.000  1.00  1.620          C  
ATOM    364  C   LEU A  25       6.232   2.399  -7.073  1.00  1.700          C  
ATOM    365  O   LEU A  25       7.378   2.005  -6.813  1.00  1.940          O  
ATOM    366  CB  LEU A  25       4.919   0.808  -5.604  1.00  2.200          C  
ATOM    367  CG  LEU A  25       4.723   1.762  -4.401  1.00  2.200          C  
ATOM    368  CD1 LEU A  25       3.383   2.528  -4.533  1.00  2.200          C  
ATOM    369  CD2 LEU A  25       4.777   0.923  -3.091  1.00  2.200          C  
ATOM    370  H   LEU A  25       5.997  -0.338  -7.845  1.00  1.740          H  
ATOM    371  HA  LEU A  25       4.140   1.964  -7.254  1.00  1.940          H  
ATOM    372 1HB  LEU A  25       4.080   0.112  -5.618  1.00  2.640          H  
ATOM    373 2HB  LEU A  25       5.803   0.258  -5.419  1.00  2.640          H  
ATOM    374  HG  LEU A  25       5.524   2.495  -4.387  1.00  2.640          H  
ATOM    375 1HD1 LEU A  25       3.239   3.180  -3.694  1.00  2.640          H  
ATOM    376 2HD1 LEU A  25       3.369   3.124  -5.441  1.00  2.640          H  
ATOM    377 3HD1 LEU A  25       2.566   1.843  -4.566  1.00  2.640          H  
ATOM    378 1HD2 LEU A  25       4.653   1.579  -2.223  1.00  2.640          H  
ATOM    379 2HD2 LEU A  25       3.999   0.191  -3.088  1.00  2.640          H  
ATOM    380 3HD2 LEU A  25       5.732   0.412  -3.019  1.00  2.640          H  
ATOM    381  N   ASP A  26       5.983   3.669  -7.405  1.00  1.680          N  
ATOM    382  CA  ASP A  26       7.126   4.558  -7.598  1.00  1.820          C  
ATOM    383  C   ASP A  26       6.850   6.026  -7.222  1.00  1.510          C  
ATOM    384  O   ASP A  26       5.723   6.387  -6.861  1.00  1.410          O  
ATOM    385  CB  ASP A  26       7.534   4.475  -9.056  1.00  2.490          C  
ATOM    386  CG  ASP A  26       6.592   5.143  -9.993  1.00  2.490          C  
ATOM    387  OD1 ASP A  26       6.767   6.351 -10.141  1.00  2.490          O  
ATOM    388  OD2 ASP A  26       5.737   4.533 -10.578  1.00  2.490          O  
ATOM    389  H   ASP A  26       5.035   3.975  -7.591  1.00  2.020          H  
ATOM    390  HA  ASP A  26       7.952   4.206  -6.974  1.00  2.180          H  
ATOM    391 1HB  ASP A  26       8.487   4.871  -9.180  1.00  2.990          H  
ATOM    392 2HB  ASP A  26       7.608   3.422  -9.342  1.00  2.990          H  
ATOM    393  N   GLN A  27       7.872   6.883  -7.350  1.00  1.530          N  
ATOM    394  CA  GLN A  27       7.802   8.271  -6.874  1.00  1.510          C  
ATOM    395  C   GLN A  27       6.727   9.163  -7.494  1.00  1.600          C  
ATOM    396  O   GLN A  27       6.271  10.103  -6.841  1.00  1.750          O  
ATOM    397  CB  GLN A  27       9.152   8.961  -7.041  1.00  2.120          C  
ATOM    398  CG  GLN A  27      10.309   8.402  -6.181  1.00  2.120          C  
ATOM    399  CD  GLN A  27      10.164   8.558  -4.695  1.00  2.120          C  
ATOM    400  OE1 GLN A  27       9.181   9.071  -4.155  1.00  2.120          O  
ATOM    401  NE2 GLN A  27      11.208   8.131  -4.002  1.00  2.120          N  
ATOM    402  H   GLN A  27       8.755   6.543  -7.756  1.00  1.840          H  
ATOM    403  HA  GLN A  27       7.586   8.237  -5.817  1.00  1.810          H  
ATOM    404 1HB  GLN A  27       9.449   8.896  -8.069  1.00  2.550          H  
ATOM    405 2HB  GLN A  27       9.044  10.017  -6.806  1.00  2.550          H  
ATOM    406 1HG  GLN A  27      10.432   7.335  -6.403  1.00  2.550          H  
ATOM    407 2HG  GLN A  27      11.211   8.932  -6.438  1.00  2.550          H  
ATOM    408 1HE2 GLN A  27      11.226   8.229  -3.007  1.00  2.550          H  
ATOM    409 2HE2 GLN A  27      11.990   7.732  -4.492  1.00  2.550          H  
ATOM    410  N   ASP A  28       6.285   8.878  -8.720  1.00  1.680          N  
ATOM    411  CA  ASP A  28       5.305   9.737  -9.383  1.00  1.980          C  
ATOM    412  C   ASP A  28       3.881   9.374  -8.965  1.00  1.960          C  
ATOM    413  O   ASP A  28       2.904   9.978  -9.413  1.00  2.240          O  
ATOM    414  CB  ASP A  28       5.414   9.578 -10.894  1.00  2.650          C  
ATOM    415  CG  ASP A  28       6.739  10.057 -11.520  1.00  2.650          C  
ATOM    416  OD1 ASP A  28       7.468  10.873 -10.983  1.00  2.650          O  
ATOM    417  OD2 ASP A  28       7.008   9.556 -12.566  1.00  2.650          O  
ATOM    418  H   ASP A  28       6.644   8.059  -9.237  1.00  2.020          H  
ATOM    419  HA  ASP A  28       5.500  10.773  -9.108  1.00  2.380          H  
ATOM    420 1HB  ASP A  28       5.292   8.514 -11.136  1.00  3.180          H  
ATOM    421 2HB  ASP A  28       4.590  10.110 -11.369  1.00  3.180          H  
ATOM    422  N   VAL A  29       3.768   8.346  -8.137  1.00  1.730          N  
ATOM    423  CA  VAL A  29       2.502   7.847  -7.640  1.00  1.800          C  
ATOM    424  C   VAL A  29       2.418   8.082  -6.132  1.00  1.650          C  
ATOM    425  O   VAL A  29       1.368   8.455  -5.596  1.00  1.730          O  
ATOM    426  CB  VAL A  29       2.357   6.356  -7.976  1.00  2.490          C  
ATOM    427  CG1 VAL A  29       1.059   5.811  -7.407  1.00  2.490          C  
ATOM    428  CG2 VAL A  29       2.425   6.177  -9.499  1.00  2.490          C  
ATOM    429  H   VAL A  29       4.619   7.875  -7.824  1.00  2.080          H  
ATOM    430  HA  VAL A  29       1.694   8.394  -8.125  1.00  2.160          H  
ATOM    431  HB  VAL A  29       3.174   5.801  -7.513  1.00  2.990          H  
ATOM    432 1HG1 VAL A  29       0.983   4.751  -7.651  1.00  2.990          H  
ATOM    433 2HG1 VAL A  29       1.032   5.923  -6.320  1.00  2.990          H  
ATOM    434 3HG1 VAL A  29       0.212   6.339  -7.841  1.00  2.990          H  
ATOM    435 1HG2 VAL A  29       2.333   5.115  -9.745  1.00  2.990          H  
ATOM    436 2HG2 VAL A  29       1.611   6.729  -9.966  1.00  2.990          H  
ATOM    437 3HG2 VAL A  29       3.380   6.548  -9.876  1.00  2.990          H  
ATOM    438  N   LEU A  30       3.537   7.830  -5.458  1.00  1.520          N  
ATOM    439  CA  LEU A  30       3.633   7.889  -4.017  1.00  1.520          C  
ATOM    440  C   LEU A  30       3.306   9.236  -3.404  1.00  1.530          C  
ATOM    441  O   LEU A  30       2.735   9.278  -2.317  1.00  1.560          O  
ATOM    442  CB  LEU A  30       5.060   7.529  -3.624  1.00  2.130          C  
ATOM    443  CG  LEU A  30       5.455   6.074  -3.825  1.00  2.130          C  
ATOM    444  CD1 LEU A  30       6.917   5.955  -3.710  1.00  2.130          C  
ATOM    445  CD2 LEU A  30       4.844   5.250  -2.803  1.00  2.130          C  
ATOM    446  H   LEU A  30       4.357   7.515  -5.977  1.00  1.820          H  
ATOM    447  HA  LEU A  30       2.944   7.163  -3.616  1.00  1.820          H  
ATOM    448 1HB  LEU A  30       5.740   8.145  -4.211  1.00  2.550          H  
ATOM    449 2HB  LEU A  30       5.201   7.774  -2.571  1.00  2.550          H  
ATOM    450  HG  LEU A  30       5.129   5.726  -4.772  1.00  2.550          H  
ATOM    451 1HD1 LEU A  30       7.192   4.926  -3.859  1.00  2.550          H  
ATOM    452 2HD1 LEU A  30       7.411   6.547  -4.446  1.00  2.550          H  
ATOM    453 3HD1 LEU A  30       7.218   6.294  -2.728  1.00  2.550          H  
ATOM    454 1HD2 LEU A  30       5.125   4.256  -2.936  1.00  2.550          H  
ATOM    455 2HD2 LEU A  30       5.183   5.595  -1.843  1.00  2.550          H  
ATOM    456 3HD2 LEU A  30       3.785   5.311  -2.866  1.00  2.550          H  
ATOM    457  N   LEU A  31       3.644  10.360  -4.032  1.00  1.560          N  
ATOM    458  CA  LEU A  31       3.315  11.584  -3.310  1.00  1.650          C  
ATOM    459  C   LEU A  31       1.812  11.761  -3.028  1.00  1.750          C  
ATOM    460  O   LEU A  31       1.471  11.918  -1.850  1.00  1.850          O  
ATOM    461  CB  LEU A  31       3.883  12.840  -3.994  1.00  2.270          C  
ATOM    462  CG  LEU A  31       3.449  14.214  -3.345  1.00  2.270          C  
ATOM    463  CD1 LEU A  31       3.959  14.316  -1.895  1.00  2.270          C  
ATOM    464  CD2 LEU A  31       3.977  15.346  -4.190  1.00  2.270          C  
ATOM    465  H   LEU A  31       4.126  10.358  -4.926  1.00  1.870          H  
ATOM    466  HA  LEU A  31       3.812  11.513  -2.345  1.00  1.980          H  
ATOM    467 1HB  LEU A  31       4.967  12.788  -3.908  1.00  2.730          H  
ATOM    468 2HB  LEU A  31       3.658  12.849  -5.047  1.00  2.730          H  
ATOM    469  HG  LEU A  31       2.357  14.284  -3.310  1.00  2.730          H  
ATOM    470 1HD1 LEU A  31       3.635  15.273  -1.475  1.00  2.730          H  
ATOM    471 2HD1 LEU A  31       3.548  13.515  -1.284  1.00  2.730          H  
ATOM    472 3HD1 LEU A  31       5.044  14.262  -1.882  1.00  2.730          H  
ATOM    473 1HD2 LEU A  31       3.664  16.297  -3.752  1.00  2.730          H  
ATOM    474 2HD2 LEU A  31       5.065  15.305  -4.236  1.00  2.730          H  
ATOM    475 3HD2 LEU A  31       3.564  15.257  -5.185  1.00  2.730          H  
ATOM    476  N   PRO A  32       0.883  11.778  -4.022  1.00  1.820          N  
ATOM    477  CA  PRO A  32      -0.536  11.861  -3.746  1.00  2.000          C  
ATOM    478  C   PRO A  32      -1.058  10.643  -2.986  1.00  1.920          C  
ATOM    479  O   PRO A  32      -2.034  10.760  -2.247  1.00  2.030          O  
ATOM    480  CB  PRO A  32      -1.159  12.002  -5.141  1.00  3.000          C  
ATOM    481  CG  PRO A  32      -0.120  11.448  -6.101  1.00  3.000          C  
ATOM    482  CD  PRO A  32       1.218  11.794  -5.470  1.00  3.000          C  
ATOM    483  HA  PRO A  32      -0.718  12.781  -3.161  1.00  2.400          H  
ATOM    484 1HB  PRO A  32      -2.104  11.442  -5.180  1.00  3.600          H  
ATOM    485 2HB  PRO A  32      -1.406  13.055  -5.336  1.00  3.600          H  
ATOM    486 1HG  PRO A  32      -0.253  10.360  -6.237  1.00  3.600          H  
ATOM    487 2HG  PRO A  32      -0.242  11.905  -7.096  1.00  3.600          H  
ATOM    488 1HD  PRO A  32       1.939  11.041  -5.762  1.00  3.600          H  
ATOM    489 2HD  PRO A  32       1.515  12.803  -5.785  1.00  3.600          H  
ATOM    490  N   LEU A  33      -0.393   9.475  -3.120  1.00  1.820          N  
ATOM    491  CA  LEU A  33      -0.844   8.319  -2.365  1.00  1.830          C  
ATOM    492  C   LEU A  33      -0.679   8.612  -0.888  1.00  1.790          C  
ATOM    493  O   LEU A  33      -1.588   8.374  -0.094  1.00  1.840          O  
ATOM    494  CB  LEU A  33      -0.041   7.064  -2.736  1.00  2.560          C  
ATOM    495  CG  LEU A  33      -0.394   5.729  -1.998  1.00  2.560          C  
ATOM    496  CD1 LEU A  33      -1.838   5.329  -2.285  1.00  2.560          C  
ATOM    497  CD2 LEU A  33       0.565   4.641  -2.481  1.00  2.560          C  
ATOM    498  H   LEU A  33       0.375   9.345  -3.788  1.00  2.180          H  
ATOM    499  HA  LEU A  33      -1.898   8.162  -2.580  1.00  2.200          H  
ATOM    500 1HB  LEU A  33      -0.125   6.896  -3.813  1.00  3.070          H  
ATOM    501 2HB  LEU A  33       0.989   7.272  -2.511  1.00  3.070          H  
ATOM    502  HG  LEU A  33      -0.289   5.858  -0.921  1.00  3.070          H  
ATOM    503 1HD1 LEU A  33      -2.054   4.404  -1.783  1.00  3.070          H  
ATOM    504 2HD1 LEU A  33      -2.536   6.089  -1.932  1.00  3.070          H  
ATOM    505 3HD1 LEU A  33      -1.972   5.189  -3.362  1.00  3.070          H  
ATOM    506 1HD2 LEU A  33       0.342   3.697  -1.984  1.00  3.070          H  
ATOM    507 2HD2 LEU A  33       0.459   4.521  -3.542  1.00  3.070          H  
ATOM    508 3HD2 LEU A  33       1.572   4.928  -2.267  1.00  3.070          H  
ATOM    509  N   TRP A  34       0.504   9.118  -0.519  1.00  1.800          N  
ATOM    510  CA  TRP A  34       0.820   9.451   0.857  1.00  1.900          C  
ATOM    511  C   TRP A  34      -0.086  10.542   1.390  1.00  1.920          C  
ATOM    512  O   TRP A  34      -0.661  10.413   2.475  1.00  2.090          O  
ATOM    513  CB  TRP A  34       2.267   9.916   0.992  1.00  2.620          C  
ATOM    514  CG  TRP A  34       2.610  10.251   2.385  1.00  2.620          C  
ATOM    515  CD1 TRP A  34       3.004   9.382   3.360  1.00  2.620          C  
ATOM    516  CD2 TRP A  34       2.596  11.561   2.991  1.00  2.620          C  
ATOM    517  NE1 TRP A  34       3.217  10.058   4.527  1.00  2.620          N  
ATOM    518  CE2 TRP A  34       2.968  11.396   4.317  1.00  2.620          C  
ATOM    519  CE3 TRP A  34       2.296  12.844   2.515  1.00  2.620          C  
ATOM    520  CZ2 TRP A  34       3.041  12.461   5.187  1.00  2.620          C  
ATOM    521  CZ3 TRP A  34       2.365  13.908   3.381  1.00  2.620          C  
ATOM    522  CH2 TRP A  34       2.728  13.724   4.687  1.00  2.620          C  
ATOM    523  H   TRP A  34       1.223   9.251  -1.235  1.00  2.160          H  
ATOM    524  HA  TRP A  34       0.684   8.558   1.463  1.00  2.280          H  
ATOM    525 1HB  TRP A  34       2.940   9.174   0.627  1.00  3.140          H  
ATOM    526 2HB  TRP A  34       2.417  10.803   0.376  1.00  3.140          H  
ATOM    527  HD1 TRP A  34       3.121   8.307   3.229  1.00  3.140          H  
ATOM    528  HE1 TRP A  34       3.507   9.656   5.408  1.00  3.140          H  
ATOM    529  HE3 TRP A  34       2.008  12.995   1.483  1.00  3.140          H  
ATOM    530  HZ2 TRP A  34       3.325  12.338   6.235  1.00  3.140          H  
ATOM    531  HZ3 TRP A  34       2.123  14.900   3.001  1.00  3.140          H  
ATOM    532  HH2 TRP A  34       2.770  14.584   5.355  1.00  3.140          H  
ATOM    533  N   GLU A  35      -0.262  11.613   0.612  1.00  1.850          N  
ATOM    534  CA  GLU A  35      -1.064  12.731   1.087  1.00  2.010          C  
ATOM    535  C   GLU A  35      -2.486  12.302   1.431  1.00  1.900          C  
ATOM    536  O   GLU A  35      -3.041  12.753   2.435  1.00  2.000          O  
ATOM    537  CB  GLU A  35      -1.118  13.825   0.019  1.00  2.750          C  
ATOM    538  CG  GLU A  35       0.183  14.594  -0.214  1.00  2.750          C  
ATOM    539  CD  GLU A  35       0.081  15.521  -1.387  1.00  2.750          C  
ATOM    540  OE1 GLU A  35      -0.870  15.384  -2.126  1.00  2.750          O  
ATOM    541  OE2 GLU A  35       0.926  16.371  -1.539  1.00  2.750          O  
ATOM    542  H   GLU A  35       0.237  11.672  -0.283  1.00  2.220          H  
ATOM    543  HA  GLU A  35      -0.603  13.132   1.987  1.00  2.410          H  
ATOM    544 1HB  GLU A  35      -1.409  13.374  -0.927  1.00  3.300          H  
ATOM    545 2HB  GLU A  35      -1.890  14.547   0.283  1.00  3.300          H  
ATOM    546 1HG  GLU A  35       0.423  15.171   0.678  1.00  3.300          H  
ATOM    547 2HG  GLU A  35       0.988  13.893  -0.389  1.00  3.300          H  
ATOM    548  N   MET A  36      -3.073  11.416   0.626  1.00  1.780          N  
ATOM    549  CA  MET A  36      -4.414  10.923   0.896  1.00  1.740          C  
ATOM    550  C   MET A  36      -4.441   9.822   1.974  1.00  1.710          C  
ATOM    551  O   MET A  36      -5.343   9.778   2.830  1.00  1.750          O  
ATOM    552  CB  MET A  36      -4.996  10.361  -0.392  1.00  2.450          C  
ATOM    553  CG  MET A  36      -5.289  11.396  -1.456  1.00  2.450          C  
ATOM    554  SD  MET A  36      -6.188  10.720  -2.882  1.00  2.450          S  
ATOM    555  CE  MET A  36      -4.902   9.730  -3.689  1.00  2.450          C  
ATOM    556  H   MET A  36      -2.589  11.122  -0.231  1.00  2.140          H  
ATOM    557  HA  MET A  36      -5.023  11.756   1.243  1.00  2.090          H  
ATOM    558 1HB  MET A  36      -4.277   9.648  -0.803  1.00  2.940          H  
ATOM    559 2HB  MET A  36      -5.913   9.813  -0.175  1.00  2.940          H  
ATOM    560 1HG  MET A  36      -5.868  12.194  -1.016  1.00  2.940          H  
ATOM    561 2HG  MET A  36      -4.347  11.819  -1.810  1.00  2.940          H  
ATOM    562 1HE  MET A  36      -5.313   9.269  -4.588  1.00  2.940          H  
ATOM    563 2HE  MET A  36      -4.063  10.370  -3.958  1.00  2.940          H  
ATOM    564 3HE  MET A  36      -4.559   8.945  -3.014  1.00  2.940          H  
ATOM    565  N   ARG A  37      -3.457   8.921   1.917  1.00  1.720          N  
ATOM    566  CA  ARG A  37      -3.431   7.766   2.780  1.00  1.820          C  
ATOM    567  C   ARG A  37      -3.035   8.055   4.221  1.00  1.760          C  
ATOM    568  O   ARG A  37      -3.593   7.440   5.124  1.00  1.840          O  
ATOM    569  CB  ARG A  37      -2.591   6.666   2.162  1.00  2.510          C  
ATOM    570  CG  ARG A  37      -2.568   5.335   2.889  1.00  2.510          C  
ATOM    571  CD  ARG A  37      -3.944   4.741   3.098  1.00  2.510          C  
ATOM    572  NE  ARG A  37      -3.904   3.300   3.408  1.00  2.510          N  
ATOM    573  CZ  ARG A  37      -4.931   2.546   3.911  1.00  2.510          C  
ATOM    574  NH1 ARG A  37      -6.082   3.037   4.278  1.00  2.510          N  
ATOM    575  NH2 ARG A  37      -4.811   1.251   4.027  1.00  2.510          N  
ATOM    576  H   ARG A  37      -2.724   8.994   1.210  1.00  2.060          H  
ATOM    577  HA  ARG A  37      -4.430   7.381   2.780  1.00  2.180          H  
ATOM    578 1HB  ARG A  37      -2.932   6.480   1.144  1.00  3.010          H  
ATOM    579 2HB  ARG A  37      -1.555   7.007   2.096  1.00  3.010          H  
ATOM    580 1HG  ARG A  37      -2.023   4.642   2.272  1.00  3.010          H  
ATOM    581 2HG  ARG A  37      -2.068   5.452   3.825  1.00  3.010          H  
ATOM    582 1HD  ARG A  37      -4.424   5.244   3.928  1.00  3.010          H  
ATOM    583 2HD  ARG A  37      -4.528   4.882   2.195  1.00  3.010          H  
ATOM    584  HE  ARG A  37      -3.050   2.809   3.171  1.00  3.010          H  
ATOM    585 1HH1 ARG A  37      -6.281   4.030   4.251  1.00  3.010          H  
ATOM    586 2HH1 ARG A  37      -6.803   2.363   4.629  1.00  3.010          H  
ATOM    587 1HH2 ARG A  37      -3.963   0.774   3.749  1.00  3.010          H  
ATOM    588 2HH2 ARG A  37      -5.640   0.724   4.379  1.00  3.010          H  
ATOM    589  N   GLU A  38      -2.102   8.973   4.486  1.00  1.690          N  
ATOM    590  CA  GLU A  38      -1.688   9.185   5.875  1.00  1.710          C  
ATOM    591  C   GLU A  38      -2.912   9.315   6.790  1.00  1.680          C  
ATOM    592  O   GLU A  38      -2.941   8.726   7.872  1.00  1.800          O  
ATOM    593  CB  GLU A  38      -0.827  10.448   6.013  1.00  2.390          C  
ATOM    594  CG  GLU A  38      -0.275  10.676   7.435  1.00  2.390          C  
ATOM    595  CD  GLU A  38       0.527  11.936   7.576  1.00  2.390          C  
ATOM    596  OE1 GLU A  38       0.093  12.946   7.078  1.00  2.390          O  
ATOM    597  OE2 GLU A  38       1.575  11.898   8.179  1.00  2.390          O  
ATOM    598  H   GLU A  38      -1.640   9.491   3.731  1.00  2.030          H  
ATOM    599  HA  GLU A  38      -1.104   8.324   6.198  1.00  2.050          H  
ATOM    600 1HB  GLU A  38       0.021  10.388   5.322  1.00  2.860          H  
ATOM    601 2HB  GLU A  38      -1.413  11.322   5.727  1.00  2.860          H  
ATOM    602 1HG  GLU A  38      -1.100  10.710   8.144  1.00  2.860          H  
ATOM    603 2HG  GLU A  38       0.351   9.831   7.694  1.00  2.860          H  
ATOM    604  N   GLU A  39      -3.924  10.076   6.357  1.00  1.630          N  
ATOM    605  CA  GLU A  39      -5.147  10.213   7.136  1.00  1.660          C  
ATOM    606  C   GLU A  39      -6.045   8.969   6.994  1.00  1.650          C  
ATOM    607  O   GLU A  39      -6.554   8.453   7.998  1.00  1.740          O  
ATOM    608  CB  GLU A  39      -5.925  11.458   6.707  1.00  2.310          C  
ATOM    609  CG  GLU A  39      -5.245  12.780   7.056  1.00  2.310          C  
ATOM    610  CD  GLU A  39      -6.038  13.984   6.609  1.00  2.310          C  
ATOM    611  OE1 GLU A  39      -7.050  13.798   5.974  1.00  2.310          O  
ATOM    612  OE2 GLU A  39      -5.632  15.083   6.899  1.00  2.310          O  
ATOM    613  H   GLU A  39      -3.812  10.559   5.474  1.00  1.960          H  
ATOM    614  HA  GLU A  39      -4.875  10.319   8.186  1.00  1.990          H  
ATOM    615 1HB  GLU A  39      -6.072  11.434   5.624  1.00  2.770          H  
ATOM    616 2HB  GLU A  39      -6.910  11.450   7.172  1.00  2.770          H  
ATOM    617 1HG  GLU A  39      -5.104  12.828   8.135  1.00  2.770          H  
ATOM    618 2HG  GLU A  39      -4.260  12.802   6.587  1.00  2.770          H  
ATOM    619  N   ALA A  40      -6.182   8.443   5.758  1.00  1.700          N  
ATOM    620  CA  ALA A  40      -7.045   7.288   5.467  1.00  1.860          C  
ATOM    621  C   ALA A  40      -6.571   5.995   6.133  1.00  1.790          C  
ATOM    622  O   ALA A  40      -7.314   5.022   6.169  1.00  1.950          O  
ATOM    623  CB  ALA A  40      -7.182   7.054   3.978  1.00  2.540          C  
ATOM    624  H   ALA A  40      -5.728   8.900   4.960  1.00  2.040          H  
ATOM    625  HA  ALA A  40      -8.034   7.522   5.861  1.00  2.230          H  
ATOM    626 1HB  ALA A  40      -7.876   6.234   3.804  1.00  3.050          H  
ATOM    627 2HB  ALA A  40      -7.562   7.958   3.500  1.00  3.050          H  
ATOM    628 3HB  ALA A  40      -6.254   6.807   3.575  1.00  3.050          H  
ATOM    629  N   VAL A  41      -5.338   5.952   6.625  1.00  1.690          N  
ATOM    630  CA  VAL A  41      -4.823   4.762   7.298  1.00  1.840          C  
ATOM    631  C   VAL A  41      -5.697   4.318   8.471  1.00  1.730          C  
ATOM    632  O   VAL A  41      -5.778   3.124   8.730  1.00  2.140          O  
ATOM    633  CB  VAL A  41      -3.347   4.911   7.787  1.00  2.520          C  
ATOM    634  CG1 VAL A  41      -2.971   3.764   8.672  1.00  2.520          C  
ATOM    635  CG2 VAL A  41      -2.399   4.822   6.625  1.00  2.520          C  
ATOM    636  H   VAL A  41      -4.743   6.771   6.487  1.00  2.030          H  
ATOM    637  HA  VAL A  41      -4.824   3.952   6.575  1.00  2.210          H  
ATOM    638  HB  VAL A  41      -3.224   5.859   8.320  1.00  3.020          H  
ATOM    639 1HG1 VAL A  41      -1.953   3.838   8.959  1.00  3.020          H  
ATOM    640 2HG1 VAL A  41      -3.580   3.716   9.569  1.00  3.020          H  
ATOM    641 3HG1 VAL A  41      -3.098   2.885   8.089  1.00  3.020          H  
ATOM    642 1HG2 VAL A  41      -1.383   4.910   6.982  1.00  3.020          H  
ATOM    643 2HG2 VAL A  41      -2.533   3.870   6.128  1.00  3.020          H  
ATOM    644 3HG2 VAL A  41      -2.594   5.593   5.962  1.00  3.020          H  
ATOM    645  N   LYS A  42      -6.271   5.214   9.262  1.00  1.300          N  
ATOM    646  CA  LYS A  42      -7.025   4.686  10.406  1.00  1.370          C  
ATOM    647  C   LYS A  42      -8.032   3.590   9.980  1.00  1.410          C  
ATOM    648  O   LYS A  42      -8.890   3.825   9.128  1.00  1.980          O  
ATOM    649  CB  LYS A  42      -7.762   5.822  11.119  1.00  1.890          C  
ATOM    650  CG  LYS A  42      -8.524   5.402  12.371  1.00  1.890          C  
ATOM    651  CD  LYS A  42      -9.154   6.601  13.071  1.00  1.890          C  
ATOM    652  CE  LYS A  42      -9.866   6.179  14.348  1.00  1.890          C  
ATOM    653  NZ  LYS A  42     -10.445   7.343  15.073  1.00  1.890          N  
ATOM    654  H   LYS A  42      -6.232   6.220   9.041  1.00  1.560          H  
ATOM    655  HA  LYS A  42      -6.320   4.232  11.103  1.00  1.640          H  
ATOM    656 1HB  LYS A  42      -7.047   6.592  11.408  1.00  2.270          H  
ATOM    657 2HB  LYS A  42      -8.471   6.279  10.428  1.00  2.270          H  
ATOM    658 1HG  LYS A  42      -9.313   4.698  12.102  1.00  2.270          H  
ATOM    659 2HG  LYS A  42      -7.840   4.910  13.060  1.00  2.270          H  
ATOM    660 1HD  LYS A  42      -8.378   7.326  13.321  1.00  2.270          H  
ATOM    661 2HD  LYS A  42      -9.872   7.077  12.402  1.00  2.270          H  
ATOM    662 1HE  LYS A  42     -10.667   5.486  14.095  1.00  2.270          H  
ATOM    663 2HE  LYS A  42      -9.153   5.674  15.002  1.00  2.270          H  
ATOM    664 1HZ  LYS A  42     -10.905   7.022  15.912  1.00  2.270          H  
ATOM    665 2HZ  LYS A  42      -9.699   7.979  15.321  1.00  2.270          H  
ATOM    666 3HZ  LYS A  42     -11.113   7.816  14.483  1.00  2.270          H  
ATOM    667  N   GLY A  43      -7.982   2.417  10.648  1.00  1.440          N  
ATOM    668  CA  GLY A  43      -8.879   1.290  10.340  1.00  1.620          C  
ATOM    669  C   GLY A  43      -8.222   0.174   9.505  1.00  1.670          C  
ATOM    670  O   GLY A  43      -8.734  -0.949   9.460  1.00  2.310          O  
ATOM    671  H   GLY A  43      -7.263   2.267  11.359  1.00  1.730          H  
ATOM    672 1HA  GLY A  43      -9.242   0.867  11.275  1.00  1.940          H  
ATOM    673 2HA  GLY A  43      -9.751   1.667   9.808  1.00  1.940          H  
ATOM    674  N   ILE A  44      -7.059   0.477   8.939  1.00  1.590          N  
ATOM    675  CA  ILE A  44      -6.217  -0.385   8.098  1.00  1.740          C  
ATOM    676  C   ILE A  44      -5.928  -1.782   8.641  1.00  1.390          C  
ATOM    677  O   ILE A  44      -5.690  -1.960   9.833  1.00  1.980          O  
ATOM    678  CB  ILE A  44      -4.880   0.339   7.919  1.00  2.380          C  
ATOM    679  CG1 ILE A  44      -3.935  -0.382   6.900  1.00  2.380          C  
ATOM    680  CG2 ILE A  44      -4.288   0.573   9.302  1.00  2.380          C  
ATOM    681  CD1 ILE A  44      -2.670   0.446   6.510  1.00  2.380          C  
ATOM    682  H   ILE A  44      -6.739   1.445   9.039  1.00  1.910          H  
ATOM    683  HA  ILE A  44      -6.683  -0.487   7.127  1.00  2.090          H  
ATOM    684  HB  ILE A  44      -5.081   1.291   7.458  1.00  2.850          H  
ATOM    685 1HG1 ILE A  44      -3.622  -1.322   7.294  1.00  2.850          H  
ATOM    686 2HG1 ILE A  44      -4.507  -0.583   5.999  1.00  2.850          H  
ATOM    687 1HG2 ILE A  44      -3.426   1.112   9.208  1.00  2.850          H  
ATOM    688 2HG2 ILE A  44      -4.969   1.130   9.919  1.00  2.850          H  
ATOM    689 3HG2 ILE A  44      -4.074  -0.322   9.790  1.00  2.850          H  
ATOM    690 1HD1 ILE A  44      -2.082  -0.115   5.785  1.00  2.850          H  
ATOM    691 2HD1 ILE A  44      -2.964   1.395   6.076  1.00  2.850          H  
ATOM    692 3HD1 ILE A  44      -2.058   0.637   7.388  1.00  2.850          H  
ATOM    693  N   THR A  45      -5.962  -2.792   7.764  1.00  1.420          N  
ATOM    694  CA  THR A  45      -5.629  -4.144   8.198  1.00  1.880          C  
ATOM    695  C   THR A  45      -4.534  -4.800   7.319  1.00  1.680          C  
ATOM    696  O   THR A  45      -3.759  -5.644   7.803  1.00  2.290          O  
ATOM    697  CB  THR A  45      -6.893  -5.048   8.207  1.00  2.450          C  
ATOM    698  OG1 THR A  45      -7.450  -5.143   6.878  1.00  2.450          O  
ATOM    699  CG2 THR A  45      -7.959  -4.460   9.123  1.00  2.450          C  
ATOM    700  H   THR A  45      -6.208  -2.635   6.786  1.00  1.700          H  
ATOM    701  HA  THR A  45      -5.243  -4.096   9.217  1.00  2.260          H  
ATOM    702  HB  THR A  45      -6.620  -6.043   8.558  1.00  2.940          H  
ATOM    703  HG1 THR A  45      -6.823  -5.591   6.290  1.00  2.940          H  
ATOM    704 1HG2 THR A  45      -8.834  -5.107   9.123  1.00  2.940          H  
ATOM    705 2HG2 THR A  45      -7.563  -4.383  10.135  1.00  2.940          H  
ATOM    706 3HG2 THR A  45      -8.247  -3.471   8.775  1.00  2.940          H  
ATOM    707  N   CYS A  46      -4.444  -4.392   6.044  1.00  1.180          N  
ATOM    708  CA  CYS A  46      -3.510  -5.080   5.153  1.00  1.080          C  
ATOM    709  C   CYS A  46      -3.165  -4.340   3.857  1.00  1.170          C  
ATOM    710  O   CYS A  46      -3.984  -3.586   3.323  1.00  1.620          O  
ATOM    711  CB  CYS A  46      -4.069  -6.441   4.776  1.00  1.550          C  
ATOM    712  SG  CYS A  46      -2.901  -7.440   3.935  1.00  1.550          S  
ATOM    713  H   CYS A  46      -5.093  -3.691   5.686  1.00  1.420          H  
ATOM    714  HA  CYS A  46      -2.586  -5.235   5.704  1.00  1.300          H  
ATOM    715 1HB  CYS A  46      -4.393  -6.973   5.660  1.00  1.860          H  
ATOM    716 2HB  CYS A  46      -4.935  -6.315   4.123  1.00  1.860          H  
ATOM    717  HG  CYS A  46      -3.741  -8.448   3.618  1.00  1.860          H  
ATOM    718  N   ILE A  47      -1.937  -4.533   3.376  1.00  1.090          N  
ATOM    719  CA  ILE A  47      -1.549  -3.982   2.082  1.00  1.080          C  
ATOM    720  C   ILE A  47      -1.249  -5.153   1.088  1.00  1.090          C  
ATOM    721  O   ILE A  47      -0.354  -5.967   1.305  1.00  1.080          O  
ATOM    722  CB  ILE A  47      -0.331  -3.075   2.260  1.00  1.520          C  
ATOM    723  CG1 ILE A  47      -0.605  -1.962   3.326  1.00  1.520          C  
ATOM    724  CG2 ILE A  47      -0.094  -2.419   0.954  1.00  1.520          C  
ATOM    725  CD1 ILE A  47       0.651  -1.216   3.801  1.00  1.520          C  
ATOM    726  H   ILE A  47      -1.280  -5.098   3.930  1.00  1.310          H  
ATOM    727  HA  ILE A  47      -2.372  -3.395   1.679  1.00  1.300          H  
ATOM    728  HB  ILE A  47       0.497  -3.636   2.558  1.00  1.820          H  
ATOM    729 1HG1 ILE A  47      -1.312  -1.243   2.915  1.00  1.820          H  
ATOM    730 2HG1 ILE A  47      -1.052  -2.419   4.203  1.00  1.820          H  
ATOM    731 1HG2 ILE A  47       0.730  -1.766   1.009  1.00  1.820          H  
ATOM    732 2HG2 ILE A  47       0.093  -3.163   0.213  1.00  1.820          H  
ATOM    733 3HG2 ILE A  47      -0.982  -1.851   0.674  1.00  1.820          H  
ATOM    734 1HD1 ILE A  47       0.368  -0.498   4.548  1.00  1.820          H  
ATOM    735 2HD1 ILE A  47       1.349  -1.929   4.244  1.00  1.820          H  
ATOM    736 3HD1 ILE A  47       1.138  -0.705   2.982  1.00  1.820          H  
ATOM    737  N   ASP A  48      -2.009  -5.233   0.008  1.00  1.180          N  
ATOM    738  CA  ASP A  48      -1.938  -6.310  -0.983  1.00  1.220          C  
ATOM    739  C   ASP A  48      -0.985  -6.011  -2.148  1.00  1.190          C  
ATOM    740  O   ASP A  48      -1.198  -5.086  -2.941  1.00  1.200          O  
ATOM    741  CB  ASP A  48      -3.356  -6.666  -1.442  1.00  1.690          C  
ATOM    742  CG  ASP A  48      -3.458  -7.869  -2.382  1.00  1.690          C  
ATOM    743  OD1 ASP A  48      -2.546  -8.129  -3.157  1.00  1.690          O  
ATOM    744  OD2 ASP A  48      -4.433  -8.585  -2.244  1.00  1.690          O  
ATOM    745  H   ASP A  48      -2.684  -4.500  -0.139  1.00  1.420          H  
ATOM    746  HA  ASP A  48      -1.540  -7.189  -0.486  1.00  1.460          H  
ATOM    747 1HB  ASP A  48      -3.963  -6.861  -0.562  1.00  2.030          H  
ATOM    748 2HB  ASP A  48      -3.796  -5.817  -1.932  1.00  2.030          H  
ATOM    749  N   LEU A  49       0.117  -6.766  -2.202  1.00  1.150          N  
ATOM    750  CA  LEU A  49       1.174  -6.535  -3.191  1.00  1.130          C  
ATOM    751  C   LEU A  49       1.182  -7.632  -4.252  1.00  1.170          C  
ATOM    752  O   LEU A  49       2.224  -7.912  -4.887  1.00  1.180          O  
ATOM    753  CB  LEU A  49       2.559  -6.517  -2.527  1.00  1.590          C  
ATOM    754  CG  LEU A  49       3.095  -5.230  -1.805  1.00  1.590          C  
ATOM    755  CD1 LEU A  49       3.276  -4.102  -2.789  1.00  1.590          C  
ATOM    756  CD2 LEU A  49       2.170  -4.839  -0.720  1.00  1.590          C  
ATOM    757  H   LEU A  49       0.180  -7.549  -1.540  1.00  1.380          H  
ATOM    758  HA  LEU A  49       0.977  -5.592  -3.691  1.00  1.360          H  
ATOM    759 1HB  LEU A  49       2.512  -7.264  -1.808  1.00  1.910          H  
ATOM    760 2HB  LEU A  49       3.301  -6.802  -3.266  1.00  1.910          H  
ATOM    761  HG  LEU A  49       4.065  -5.452  -1.364  1.00  1.910          H  
ATOM    762 1HD1 LEU A  49       3.661  -3.231  -2.276  1.00  1.910          H  
ATOM    763 2HD1 LEU A  49       3.970  -4.401  -3.562  1.00  1.910          H  
ATOM    764 3HD1 LEU A  49       2.339  -3.855  -3.235  1.00  1.910          H  
ATOM    765 1HD2 LEU A  49       2.563  -3.967  -0.220  1.00  1.910          H  
ATOM    766 2HD2 LEU A  49       1.212  -4.610  -1.124  1.00  1.910          H  
ATOM    767 3HD2 LEU A  49       2.069  -5.648  -0.014  1.00  1.910          H  
ATOM    768  N   SER A  50       0.055  -8.317  -4.408  1.00  1.200          N  
ATOM    769  CA  SER A  50       0.031  -9.316  -5.444  1.00  1.270          C  
ATOM    770  C   SER A  50       0.049  -8.545  -6.730  1.00  1.350          C  
ATOM    771  O   SER A  50      -0.391  -7.404  -6.780  1.00  1.460          O  
ATOM    772  CB  SER A  50      -1.188 -10.217  -5.329  1.00  1.750          C  
ATOM    773  OG  SER A  50      -2.378  -9.513  -5.547  1.00  1.750          O  
ATOM    774  H   SER A  50      -0.795  -8.116  -3.859  1.00  1.440          H  
ATOM    775  HA  SER A  50       0.931  -9.925  -5.389  1.00  1.520          H  
ATOM    776 1HB  SER A  50      -1.104 -11.020  -6.057  1.00  2.100          H  
ATOM    777 2HB  SER A  50      -1.210 -10.671  -4.341  1.00  2.100          H  
ATOM    778  HG  SER A  50      -2.573  -9.061  -4.689  1.00  2.100          H  
ATOM    779  N   ARG A  51       0.558  -9.149  -7.787  1.00  1.340          N  
ATOM    780  CA  ARG A  51       0.620  -8.516  -9.104  1.00  1.460          C  
ATOM    781  C   ARG A  51       1.414  -7.189  -9.126  1.00  1.350          C  
ATOM    782  O   ARG A  51       1.345  -6.452 -10.117  1.00  1.380          O  
ATOM    783  CB  ARG A  51      -0.777  -8.288  -9.660  1.00  2.000          C  
ATOM    784  CG  ARG A  51      -1.578  -9.564  -9.815  1.00  2.000          C  
ATOM    785  CD  ARG A  51      -2.829  -9.357 -10.552  1.00  2.000          C  
ATOM    786  NE  ARG A  51      -3.746  -8.503  -9.822  1.00  2.000          N  
ATOM    787  CZ  ARG A  51      -4.963  -8.130 -10.257  1.00  2.000          C  
ATOM    788  NH1 ARG A  51      -5.419  -8.556 -11.424  1.00  2.000          N  
ATOM    789  NH2 ARG A  51      -5.705  -7.334  -9.499  1.00  2.000          N  
ATOM    790  H   ARG A  51       0.920 -10.086  -7.674  1.00  1.610          H  
ATOM    791  HA  ARG A  51       1.126  -9.209  -9.776  1.00  1.750          H  
ATOM    792 1HB  ARG A  51      -1.335  -7.598  -9.034  1.00  2.400          H  
ATOM    793 2HB  ARG A  51      -0.701  -7.830 -10.649  1.00  2.400          H  
ATOM    794 1HG  ARG A  51      -0.984 -10.304 -10.347  1.00  2.400          H  
ATOM    795 2HG  ARG A  51      -1.833  -9.945  -8.825  1.00  2.400          H  
ATOM    796 1HD  ARG A  51      -2.604  -8.887 -11.504  1.00  2.400          H  
ATOM    797 2HD  ARG A  51      -3.313 -10.318 -10.722  1.00  2.400          H  
ATOM    798  HE  ARG A  51      -3.439  -8.149  -8.920  1.00  2.400          H  
ATOM    799 1HH1 ARG A  51      -4.887  -9.166 -12.053  1.00  2.400          H  
ATOM    800 2HH1 ARG A  51      -6.334  -8.303 -11.781  1.00  2.400          H  
ATOM    801 1HH2 ARG A  51      -5.351  -7.014  -8.604  1.00  2.400          H  
ATOM    802 2HH2 ARG A  51      -6.622  -7.048  -9.811  1.00  2.400          H  
ATOM    803  N   VAL A  52       2.219  -6.932  -8.087  1.00  1.260          N  
ATOM    804  CA  VAL A  52       3.127  -5.802  -8.069  1.00  1.180          C  
ATOM    805  C   VAL A  52       4.471  -6.395  -8.370  1.00  1.120          C  
ATOM    806  O   VAL A  52       4.882  -7.333  -7.694  1.00  1.140          O  
ATOM    807  CB  VAL A  52       3.155  -5.104  -6.704  1.00  1.680          C  
ATOM    808  CG1 VAL A  52       4.141  -3.925  -6.695  1.00  1.680          C  
ATOM    809  CG2 VAL A  52       1.859  -4.627  -6.408  1.00  1.680          C  
ATOM    810  H   VAL A  52       2.191  -7.535  -7.260  1.00  1.510          H  
ATOM    811  HA  VAL A  52       2.864  -5.089  -8.843  1.00  1.420          H  
ATOM    812  HB  VAL A  52       3.462  -5.821  -5.944  1.00  2.020          H  
ATOM    813 1HG1 VAL A  52       4.133  -3.451  -5.723  1.00  2.020          H  
ATOM    814 2HG1 VAL A  52       5.147  -4.267  -6.914  1.00  2.020          H  
ATOM    815 3HG1 VAL A  52       3.844  -3.192  -7.450  1.00  2.020          H  
ATOM    816 1HG2 VAL A  52       1.905  -4.169  -5.462  1.00  2.020          H  
ATOM    817 2HG2 VAL A  52       1.584  -3.913  -7.158  1.00  2.020          H  
ATOM    818 3HG2 VAL A  52       1.137  -5.440  -6.390  1.00  2.020          H  
ATOM    819  N   SER A  53       5.126  -5.888  -9.394  1.00  1.090          N  
ATOM    820  CA  SER A  53       6.408  -6.420  -9.799  1.00  1.080          C  
ATOM    821  C   SER A  53       7.534  -5.785  -9.010  1.00  1.080          C  
ATOM    822  O   SER A  53       8.484  -6.457  -8.615  1.00  1.200          O  
ATOM    823  CB  SER A  53       6.639  -6.149 -11.277  1.00  1.520          C  
ATOM    824  OG  SER A  53       5.717  -6.836 -12.082  1.00  1.520          O  
ATOM    825  H   SER A  53       4.724  -5.090  -9.878  1.00  1.310          H  
ATOM    826  HA  SER A  53       6.416  -7.495  -9.618  1.00  1.300          H  
ATOM    827 1HB  SER A  53       6.558  -5.075 -11.462  1.00  1.820          H  
ATOM    828 2HB  SER A  53       7.649  -6.449 -11.542  1.00  1.820          H  
ATOM    829  HG  SER A  53       5.944  -6.621 -12.989  1.00  1.820          H  
ATOM    830  N   ARG A  54       7.445  -4.471  -8.797  1.00  1.050          N  
ATOM    831  CA  ARG A  54       8.528  -3.766  -8.110  1.00  1.170          C  
ATOM    832  C   ARG A  54       8.027  -2.635  -7.216  1.00  1.160          C  
ATOM    833  O   ARG A  54       7.114  -1.891  -7.587  1.00  1.080          O  
ATOM    834  CB  ARG A  54       9.525  -3.172  -9.124  1.00  1.590          C  
ATOM    835  CG  ARG A  54      10.202  -4.175 -10.123  1.00  1.590          C  
ATOM    836  CD  ARG A  54      11.308  -5.014  -9.532  1.00  1.590          C  
ATOM    837  NE  ARG A  54      12.562  -4.266  -9.375  1.00  1.590          N  
ATOM    838  CZ  ARG A  54      13.665  -4.702  -8.709  1.00  1.590          C  
ATOM    839  NH1 ARG A  54      13.668  -5.867  -8.093  1.00  1.590          N  
ATOM    840  NH2 ARG A  54      14.752  -3.955  -8.686  1.00  1.590          N  
ATOM    841  H   ARG A  54       6.619  -3.972  -9.147  1.00  1.260          H  
ATOM    842  HA  ARG A  54       9.053  -4.480  -7.477  1.00  1.400          H  
ATOM    843 1HB  ARG A  54       9.019  -2.412  -9.720  1.00  1.910          H  
ATOM    844 2HB  ARG A  54      10.323  -2.676  -8.579  1.00  1.910          H  
ATOM    845 1HG  ARG A  54       9.479  -4.830 -10.573  1.00  1.910          H  
ATOM    846 2HG  ARG A  54      10.658  -3.584 -10.916  1.00  1.910          H  
ATOM    847 1HD  ARG A  54      10.997  -5.380  -8.557  1.00  1.910          H  
ATOM    848 2HD  ARG A  54      11.495  -5.860 -10.187  1.00  1.910          H  
ATOM    849  HE  ARG A  54      12.628  -3.377  -9.855  1.00  1.910          H  
ATOM    850 1HH1 ARG A  54      12.846  -6.452  -8.106  1.00  1.910          H  
ATOM    851 2HH1 ARG A  54      14.496  -6.181  -7.603  1.00  1.910          H  
ATOM    852 1HH2 ARG A  54      14.767  -3.066  -9.165  1.00  1.910          H  
ATOM    853 2HH2 ARG A  54      15.575  -4.272  -8.199  1.00  1.910          H  
ATOM    854  N   VAL A  55       8.668  -2.501  -6.062  1.00  1.340          N  
ATOM    855  CA  VAL A  55       8.437  -1.405  -5.123  1.00  1.410          C  
ATOM    856  C   VAL A  55       9.765  -0.690  -4.884  1.00  1.530          C  
ATOM    857  O   VAL A  55      10.725  -1.303  -4.426  1.00  1.870          O  
ATOM    858  CB  VAL A  55       7.828  -1.928  -3.790  1.00  1.950          C  
ATOM    859  CG1 VAL A  55       6.446  -2.498  -4.034  1.00  1.950          C  
ATOM    860  CG2 VAL A  55       8.695  -3.025  -3.182  1.00  1.950          C  
ATOM    861  H   VAL A  55       9.381  -3.183  -5.848  1.00  1.610          H  
ATOM    862  HA  VAL A  55       7.756  -0.691  -5.573  1.00  1.690          H  
ATOM    863  HB  VAL A  55       7.738  -1.095  -3.088  1.00  2.340          H  
ATOM    864 1HG1 VAL A  55       6.032  -2.846  -3.096  1.00  2.340          H  
ATOM    865 2HG1 VAL A  55       5.799  -1.753  -4.448  1.00  2.340          H  
ATOM    866 3HG1 VAL A  55       6.512  -3.326  -4.723  1.00  2.340          H  
ATOM    867 1HG2 VAL A  55       8.236  -3.361  -2.258  1.00  2.340          H  
ATOM    868 2HG2 VAL A  55       8.774  -3.853  -3.871  1.00  2.340          H  
ATOM    869 3HG2 VAL A  55       9.669  -2.672  -2.956  1.00  2.340          H  
ATOM    870  N   ASP A  56       9.871   0.583  -5.228  1.00  1.410          N  
ATOM    871  CA  ASP A  56      11.199   1.160  -5.034  1.00  1.540          C  
ATOM    872  C   ASP A  56      11.398   1.583  -3.597  1.00  1.480          C  
ATOM    873  O   ASP A  56      10.534   1.345  -2.753  1.00  1.400          O  
ATOM    874  CB  ASP A  56      11.493   2.356  -5.918  1.00  2.100          C  
ATOM    875  CG  ASP A  56      10.809   3.665  -5.582  1.00  2.100          C  
ATOM    876  OD1 ASP A  56       9.959   3.726  -4.724  1.00  2.100          O  
ATOM    877  OD2 ASP A  56      11.332   4.659  -6.053  1.00  2.100          O  
ATOM    878  H   ASP A  56       9.084   1.109  -5.636  1.00  1.690          H  
ATOM    879  HA  ASP A  56      11.950   0.404  -5.243  1.00  1.850          H  
ATOM    880 1HB  ASP A  56      12.537   2.495  -5.964  1.00  2.520          H  
ATOM    881 2HB  ASP A  56      11.174   2.095  -6.919  1.00  2.520          H  
ATOM    882  N   THR A  57      12.521   2.248  -3.317  1.00  1.580          N  
ATOM    883  CA  THR A  57      12.846   2.677  -1.971  1.00  1.610          C  
ATOM    884  C   THR A  57      11.744   3.567  -1.410  1.00  1.590          C  
ATOM    885  O   THR A  57      11.360   3.405  -0.250  1.00  1.580          O  
ATOM    886  CB  THR A  57      14.202   3.407  -1.942  1.00  2.240          C  
ATOM    887  OG1 THR A  57      15.234   2.514  -2.396  1.00  2.240          O  
ATOM    888  CG2 THR A  57      14.528   3.855  -0.514  1.00  2.240          C  
ATOM    889  H   THR A  57      13.211   2.417  -4.048  1.00  1.900          H  
ATOM    890  HA  THR A  57      12.925   1.799  -1.337  1.00  1.930          H  
ATOM    891  HB  THR A  57      14.163   4.258  -2.601  1.00  2.690          H  
ATOM    892  HG1 THR A  57      15.154   2.382  -3.367  1.00  2.690          H  
ATOM    893 1HG2 THR A  57      15.494   4.356  -0.511  1.00  2.690          H  
ATOM    894 2HG2 THR A  57      13.768   4.543  -0.145  1.00  2.690          H  
ATOM    895 3HG2 THR A  57      14.569   2.982   0.137  1.00  2.690          H  
ATOM    896  N   GLY A  58      11.249   4.527  -2.203  1.00  1.660          N  
ATOM    897  CA  GLY A  58      10.161   5.390  -1.752  1.00  1.760          C  
ATOM    898  C   GLY A  58       8.929   4.539  -1.464  1.00  1.600          C  
ATOM    899  O   GLY A  58       8.185   4.788  -0.509  1.00  1.710          O  
ATOM    900  H   GLY A  58      11.607   4.622  -3.149  1.00  1.990          H  
ATOM    901 1HA  GLY A  58      10.461   5.940  -0.862  1.00  2.110          H  
ATOM    902 2HA  GLY A  58       9.927   6.113  -2.532  1.00  2.110          H  
ATOM    903  N   GLY A  59       8.750   3.518  -2.295  1.00  1.460          N  
ATOM    904  CA  GLY A  59       7.671   2.554  -2.237  1.00  1.410          C  
ATOM    905  C   GLY A  59       7.652   1.844  -0.914  1.00  1.240          C  
ATOM    906  O   GLY A  59       6.632   1.824  -0.218  1.00  1.260          O  
ATOM    907  H   GLY A  59       9.400   3.468  -3.086  1.00  1.750          H  
ATOM    908 1HA  GLY A  59       6.736   3.048  -2.389  1.00  1.690          H  
ATOM    909 2HA  GLY A  59       7.802   1.836  -3.046  1.00  1.690          H  
ATOM    910  N   LEU A  60       8.794   1.284  -0.576  1.00  1.190          N  
ATOM    911  CA  LEU A  60       9.023   0.558   0.641  1.00  1.130          C  
ATOM    912  C   LEU A  60       8.857   1.480   1.831  1.00  0.970          C  
ATOM    913  O   LEU A  60       8.280   1.074   2.845  1.00  0.930          O  
ATOM    914  CB  LEU A  60      10.429  -0.008   0.546  1.00  1.610          C  
ATOM    915  CG  LEU A  60      10.603  -1.111  -0.522  1.00  1.610          C  
ATOM    916  CD1 LEU A  60      12.046  -1.347  -0.788  1.00  1.610          C  
ATOM    917  CD2 LEU A  60       9.998  -2.381  -0.009  1.00  1.610          C  
ATOM    918  H   LEU A  60       9.555   1.365  -1.248  1.00  1.430          H  
ATOM    919  HA  LEU A  60       8.291  -0.232   0.720  1.00  1.360          H  
ATOM    920 1HB  LEU A  60      11.123   0.803   0.329  1.00  1.930          H  
ATOM    921 2HB  LEU A  60      10.675  -0.435   1.492  1.00  1.930          H  
ATOM    922  HG  LEU A  60      10.129  -0.807  -1.452  1.00  1.930          H  
ATOM    923 1HD1 LEU A  60      12.156  -2.101  -1.528  1.00  1.930          H  
ATOM    924 2HD1 LEU A  60      12.503  -0.438  -1.150  1.00  1.930          H  
ATOM    925 3HD1 LEU A  60      12.526  -1.664   0.086  1.00  1.930          H  
ATOM    926 1HD2 LEU A  60      10.136  -3.170  -0.728  1.00  1.930          H  
ATOM    927 2HD2 LEU A  60      10.504  -2.637   0.910  1.00  1.930          H  
ATOM    928 3HD2 LEU A  60       8.952  -2.259   0.174  1.00  1.930          H  
ATOM    929  N   ALA A  61       9.331   2.729   1.716  1.00  0.950          N  
ATOM    930  CA  ALA A  61       9.160   3.682   2.794  1.00  0.940          C  
ATOM    931  C   ALA A  61       7.687   3.930   3.041  1.00  0.970          C  
ATOM    932  O   ALA A  61       7.270   3.931   4.196  1.00  0.970          O  
ATOM    933  CB  ALA A  61       9.879   4.976   2.487  1.00  1.320          C  
ATOM    934  H   ALA A  61       9.853   3.004   0.879  1.00  1.140          H  
ATOM    935  HA  ALA A  61       9.571   3.259   3.694  1.00  1.130          H  
ATOM    936 1HB  ALA A  61       9.756   5.667   3.317  1.00  1.580          H  
ATOM    937 2HB  ALA A  61      10.940   4.767   2.335  1.00  1.580          H  
ATOM    938 3HB  ALA A  61       9.466   5.414   1.587  1.00  1.580          H  
ATOM    939  N   LEU A  62       6.889   4.083   1.975  1.00  1.070          N  
ATOM    940  CA  LEU A  62       5.458   4.284   2.132  1.00  1.200          C  
ATOM    941  C   LEU A  62       4.806   3.058   2.731  1.00  1.120          C  
ATOM    942  O   LEU A  62       3.993   3.184   3.645  1.00  1.160          O  
ATOM    943  CB  LEU A  62       4.784   4.731   0.828  1.00  1.630          C  
ATOM    944  CG  LEU A  62       3.246   5.040   0.953  1.00  1.630          C  
ATOM    945  CD1 LEU A  62       2.860   6.232   0.095  1.00  1.630          C  
ATOM    946  CD2 LEU A  62       2.430   3.803   0.479  1.00  1.630          C  
ATOM    947  H   LEU A  62       7.309   4.129   1.040  1.00  1.280          H  
ATOM    948  HA  LEU A  62       5.316   5.100   2.829  1.00  1.440          H  
ATOM    949 1HB  LEU A  62       5.289   5.629   0.480  1.00  1.950          H  
ATOM    950 2HB  LEU A  62       4.924   3.944   0.080  1.00  1.950          H  
ATOM    951  HG  LEU A  62       3.019   5.286   1.980  1.00  1.950          H  
ATOM    952 1HD1 LEU A  62       1.800   6.439   0.216  1.00  1.950          H  
ATOM    953 2HD1 LEU A  62       3.436   7.078   0.421  1.00  1.950          H  
ATOM    954 3HD1 LEU A  62       3.059   6.055  -0.922  1.00  1.950          H  
ATOM    955 1HD2 LEU A  62       1.365   4.022   0.565  1.00  1.950          H  
ATOM    956 2HD2 LEU A  62       2.674   3.586  -0.559  1.00  1.950          H  
ATOM    957 3HD2 LEU A  62       2.658   2.933   1.080  1.00  1.950          H  
ATOM    958  N   LEU A  63       5.164   1.857   2.275  1.00  1.080          N  
ATOM    959  CA  LEU A  63       4.530   0.686   2.855  1.00  1.080          C  
ATOM    960  C   LEU A  63       4.828   0.685   4.360  1.00  1.000          C  
ATOM    961  O   LEU A  63       3.926   0.455   5.177  1.00  1.100          O  
ATOM    962  CB  LEU A  63       5.087  -0.598   2.203  1.00  1.510          C  
ATOM    963  CG  LEU A  63       4.738  -0.852   0.677  1.00  1.510          C  
ATOM    964  CD1 LEU A  63       5.540  -2.051   0.157  1.00  1.510          C  
ATOM    965  CD2 LEU A  63       3.279  -1.109   0.507  1.00  1.510          C  
ATOM    966  H   LEU A  63       5.832   1.778   1.501  1.00  1.300          H  
ATOM    967  HA  LEU A  63       3.455   0.754   2.719  1.00  1.300          H  
ATOM    968 1HB  LEU A  63       6.170  -0.559   2.283  1.00  1.810          H  
ATOM    969 2HB  LEU A  63       4.736  -1.453   2.775  1.00  1.810          H  
ATOM    970  HG  LEU A  63       5.014   0.018   0.095  1.00  1.810          H  
ATOM    971 1HD1 LEU A  63       5.311  -2.209  -0.889  1.00  1.810          H  
ATOM    972 2HD1 LEU A  63       6.594  -1.851   0.260  1.00  1.810          H  
ATOM    973 3HD1 LEU A  63       5.281  -2.944   0.724  1.00  1.810          H  
ATOM    974 1HD2 LEU A  63       3.060  -1.283  -0.548  1.00  1.810          H  
ATOM    975 2HD2 LEU A  63       3.013  -1.989   1.087  1.00  1.810          H  
ATOM    976 3HD2 LEU A  63       2.703  -0.256   0.850  1.00  1.810          H  
ATOM    977  N   LEU A  64       6.067   1.040   4.745  1.00  0.890          N  
ATOM    978  CA  LEU A  64       6.404   1.086   6.157  1.00  0.920          C  
ATOM    979  C   LEU A  64       5.628   2.180   6.865  1.00  0.970          C  
ATOM    980  O   LEU A  64       5.183   1.962   7.991  1.00  1.050          O  
ATOM    981  CB  LEU A  64       7.900   1.328   6.400  1.00  1.280          C  
ATOM    982  CG  LEU A  64       8.379   1.300   7.905  1.00  1.280          C  
ATOM    983  CD1 LEU A  64       8.061  -0.078   8.552  1.00  1.280          C  
ATOM    984  CD2 LEU A  64       9.879   1.564   7.952  1.00  1.280          C  
ATOM    985  H   LEU A  64       6.794   1.211   4.044  1.00  1.070          H  
ATOM    986  HA  LEU A  64       6.123   0.131   6.584  1.00  1.100          H  
ATOM    987 1HB  LEU A  64       8.471   0.617   5.848  1.00  1.530          H  
ATOM    988 2HB  LEU A  64       8.138   2.317   6.006  1.00  1.530          H  
ATOM    989  HG  LEU A  64       7.856   2.073   8.473  1.00  1.530          H  
ATOM    990 1HD1 LEU A  64       8.402  -0.082   9.590  1.00  1.530          H  
ATOM    991 2HD1 LEU A  64       6.992  -0.276   8.550  1.00  1.530          H  
ATOM    992 3HD1 LEU A  64       8.574  -0.868   8.009  1.00  1.530          H  
ATOM    993 1HD2 LEU A  64      10.216   1.556   8.989  1.00  1.530          H  
ATOM    994 2HD2 LEU A  64      10.407   0.786   7.396  1.00  1.530          H  
ATOM    995 3HD2 LEU A  64      10.090   2.538   7.510  1.00  1.530          H  
ATOM    996  N   HIS A  65       5.469   3.359   6.241  1.00  1.010          N  
ATOM    997  CA  HIS A  65       4.746   4.446   6.879  1.00  1.130          C  
ATOM    998  C   HIS A  65       3.299   4.056   7.117  1.00  1.170          C  
ATOM    999  O   HIS A  65       2.795   4.250   8.216  1.00  1.260          O  
ATOM   1000  CB  HIS A  65       4.765   5.737   6.042  1.00  1.530          C  
ATOM   1001  CG  HIS A  65       6.094   6.463   6.003  1.00  1.530          C  
ATOM   1002  ND1 HIS A  65       6.719   6.923   7.142  1.00  1.530          N  
ATOM   1003  CD2 HIS A  65       6.888   6.839   4.965  1.00  1.530          C  
ATOM   1004  CE1 HIS A  65       7.846   7.530   6.809  1.00  1.530          C  
ATOM   1005  NE2 HIS A  65       7.968   7.494   5.497  1.00  1.530          N  
ATOM   1006  H   HIS A  65       5.922   3.515   5.341  1.00  1.210          H  
ATOM   1007  HA  HIS A  65       5.199   4.666   7.843  1.00  1.360          H  
ATOM   1008 1HB  HIS A  65       4.480   5.499   5.021  1.00  1.840          H  
ATOM   1009 2HB  HIS A  65       4.017   6.424   6.430  1.00  1.840          H  
ATOM   1010  HD2 HIS A  65       6.708   6.659   3.909  1.00  1.840          H  
ATOM   1011  HE1 HIS A  65       8.551   7.989   7.502  1.00  1.840          H  
ATOM   1012  HE2 HIS A  65       8.731   7.889   4.964  1.00  1.840          H  
ATOM   1013  N   LEU A  66       2.646   3.401   6.157  1.00  1.160          N  
ATOM   1014  CA  LEU A  66       1.257   2.995   6.371  1.00  1.280          C  
ATOM   1015  C   LEU A  66       1.161   2.070   7.569  1.00  1.240          C  
ATOM   1016  O   LEU A  66       0.259   2.212   8.397  1.00  1.380          O  
ATOM   1017  CB  LEU A  66       0.716   2.284   5.134  1.00  1.740          C  
ATOM   1018  CG  LEU A  66      -0.003   3.129   4.072  1.00  1.740          C  
ATOM   1019  CD1 LEU A  66       0.832   4.346   3.700  1.00  1.740          C  
ATOM   1020  CD2 LEU A  66      -0.219   2.242   2.837  1.00  1.740          C  
ATOM   1021  H   LEU A  66       3.107   3.238   5.255  1.00  1.390          H  
ATOM   1022  HA  LEU A  66       0.662   3.877   6.579  1.00  1.540          H  
ATOM   1023 1HB  LEU A  66       1.553   1.776   4.648  1.00  2.090          H  
ATOM   1024 2HB  LEU A  66       0.011   1.537   5.476  1.00  2.090          H  
ATOM   1025  HG  LEU A  66      -0.949   3.458   4.449  1.00  2.090          H  
ATOM   1026 1HD1 LEU A  66       0.331   4.925   2.930  1.00  2.090          H  
ATOM   1027 2HD1 LEU A  66       0.993   4.984   4.565  1.00  2.090          H  
ATOM   1028 3HD1 LEU A  66       1.768   4.005   3.330  1.00  2.090          H  
ATOM   1029 1HD2 LEU A  66      -0.720   2.801   2.059  1.00  2.090          H  
ATOM   1030 2HD2 LEU A  66       0.748   1.905   2.461  1.00  2.090          H  
ATOM   1031 3HD2 LEU A  66      -0.823   1.379   3.105  1.00  2.090          H  
ATOM   1032  N   ILE A  67       2.123   1.159   7.688  1.00  1.110          N  
ATOM   1033  CA  ILE A  67       2.192   0.250   8.818  1.00  1.130          C  
ATOM   1034  C   ILE A  67       2.468   1.036  10.117  1.00  1.160          C  
ATOM   1035  O   ILE A  67       1.880   0.740  11.158  1.00  1.250          O  
ATOM   1036  CB  ILE A  67       3.230  -0.860   8.568  1.00  1.570          C  
ATOM   1037  CG1 ILE A  67       2.711  -1.768   7.406  1.00  1.570          C  
ATOM   1038  CG2 ILE A  67       3.435  -1.683   9.850  1.00  1.570          C  
ATOM   1039  CD1 ILE A  67       3.720  -2.733   6.811  1.00  1.570          C  
ATOM   1040  H   ILE A  67       2.812   1.074   6.928  1.00  1.330          H  
ATOM   1041  HA  ILE A  67       1.226  -0.235   8.918  1.00  1.360          H  
ATOM   1042  HB  ILE A  67       4.174  -0.418   8.255  1.00  1.890          H  
ATOM   1043 1HG1 ILE A  67       1.892  -2.349   7.789  1.00  1.890          H  
ATOM   1044 2HG1 ILE A  67       2.343  -1.131   6.604  1.00  1.890          H  
ATOM   1045 1HG2 ILE A  67       4.156  -2.455   9.662  1.00  1.890          H  
ATOM   1046 2HG2 ILE A  67       3.806  -1.053  10.651  1.00  1.890          H  
ATOM   1047 3HG2 ILE A  67       2.487  -2.136  10.155  1.00  1.890          H  
ATOM   1048 1HD1 ILE A  67       3.237  -3.313   6.023  1.00  1.890          H  
ATOM   1049 2HD1 ILE A  67       4.559  -2.174   6.391  1.00  1.890          H  
ATOM   1050 3HD1 ILE A  67       4.075  -3.402   7.581  1.00  1.890          H  
ATOM   1051  N   ASP A  68       3.394   1.995  10.091  1.00  1.120          N  
ATOM   1052  CA  ASP A  68       3.702   2.790  11.277  1.00  1.200          C  
ATOM   1053  C   ASP A  68       2.479   3.631  11.717  1.00  1.340          C  
ATOM   1054  O   ASP A  68       2.191   3.729  12.918  1.00  1.420          O  
ATOM   1055  CB  ASP A  68       4.901   3.705  10.989  1.00  1.650          C  
ATOM   1056  CG  ASP A  68       5.577   4.295  12.242  1.00  1.650          C  
ATOM   1057  OD1 ASP A  68       6.215   3.542  12.946  1.00  1.650          O  
ATOM   1058  OD2 ASP A  68       5.452   5.487  12.495  1.00  1.650          O  
ATOM   1059  H   ASP A  68       3.920   2.152   9.234  1.00  1.340          H  
ATOM   1060  HA  ASP A  68       3.964   2.115  12.085  1.00  1.440          H  
ATOM   1061 1HB  ASP A  68       5.644   3.147  10.411  1.00  1.980          H  
ATOM   1062 2HB  ASP A  68       4.565   4.528  10.353  1.00  1.980          H  
ATOM   1063  N   LEU A  69       1.725   4.189  10.750  1.00  1.400          N  
ATOM   1064  CA  LEU A  69       0.536   4.967  11.076  1.00  1.590          C  
ATOM   1065  C   LEU A  69      -0.488   4.017  11.665  1.00  1.590          C  
ATOM   1066  O   LEU A  69      -1.224   4.376  12.589  1.00  1.760          O  
ATOM   1067  CB  LEU A  69      -0.111   5.642   9.839  1.00  2.150          C  
ATOM   1068  CG  LEU A  69       0.316   7.084   9.350  1.00  2.150          C  
ATOM   1069  CD1 LEU A  69       0.343   8.077  10.514  1.00  2.150          C  
ATOM   1070  CD2 LEU A  69       1.635   7.009   8.617  1.00  2.150          C  
ATOM   1071  H   LEU A  69       2.020   4.100   9.783  1.00  1.680          H  
ATOM   1072  HA  LEU A  69       0.787   5.701  11.830  1.00  1.910          H  
ATOM   1073 1HB  LEU A  69       0.053   4.975   8.996  1.00  2.580          H  
ATOM   1074 2HB  LEU A  69      -1.176   5.700  10.027  1.00  2.580          H  
ATOM   1075  HG  LEU A  69      -0.449   7.447   8.655  1.00  2.580          H  
ATOM   1076 1HD1 LEU A  69       0.593   9.070  10.130  1.00  2.580          H  
ATOM   1077 2HD1 LEU A  69      -0.642   8.110  10.987  1.00  2.580          H  
ATOM   1078 3HD1 LEU A  69       1.085   7.789  11.237  1.00  2.580          H  
ATOM   1079 1HD2 LEU A  69       1.905   7.998   8.250  1.00  2.580          H  
ATOM   1080 2HD2 LEU A  69       2.416   6.647   9.289  1.00  2.580          H  
ATOM   1081 3HD2 LEU A  69       1.532   6.331   7.775  1.00  2.580          H  
ATOM   1082  N   ALA A  70      -0.546   2.801  11.120  1.00  1.480          N  
ATOM   1083  CA  ALA A  70      -1.474   1.819  11.608  1.00  1.540          C  
ATOM   1084  C   ALA A  70      -1.228   1.542  13.070  1.00  1.530          C  
ATOM   1085  O   ALA A  70      -2.146   1.615  13.887  1.00  1.670          O  
ATOM   1086  CB  ALA A  70      -1.293   0.533  10.847  1.00  2.130          C  
ATOM   1087  H   ALA A  70       0.030   2.575  10.305  1.00  1.780          H  
ATOM   1088  HA  ALA A  70      -2.484   2.205  11.475  1.00  1.850          H  
ATOM   1089 1HB  ALA A  70      -1.987  -0.177  11.206  1.00  2.560          H  
ATOM   1090 2HB  ALA A  70      -1.430   0.710   9.800  1.00  2.560          H  
ATOM   1091 3HB  ALA A  70      -0.322   0.144  10.992  1.00  2.560          H  
ATOM   1092  N   LYS A  71       0.045   1.362  13.439  1.00  1.410          N  
ATOM   1093  CA  LYS A  71       0.372   1.100  14.831  1.00  1.450          C  
ATOM   1094  C   LYS A  71      -0.083   2.253  15.723  1.00  1.550          C  
ATOM   1095  O   LYS A  71      -0.708   2.029  16.764  1.00  1.670          O  
ATOM   1096  CB  LYS A  71       1.871   0.828  14.986  1.00  2.010          C  
ATOM   1097  CG  LYS A  71       2.303  -0.546  14.425  1.00  2.010          C  
ATOM   1098  CD  LYS A  71       3.763  -0.913  14.759  1.00  2.010          C  
ATOM   1099  CE  LYS A  71       4.759  -0.139  13.898  1.00  2.010          C  
ATOM   1100  NZ  LYS A  71       6.171  -0.606  14.105  1.00  2.010          N  
ATOM   1101  H   LYS A  71       0.770   1.319  12.715  1.00  1.690          H  
ATOM   1102  HA  LYS A  71      -0.168   0.204  15.140  1.00  1.740          H  
ATOM   1103 1HB  LYS A  71       2.425   1.602  14.454  1.00  2.420          H  
ATOM   1104 2HB  LYS A  71       2.149   0.881  16.037  1.00  2.420          H  
ATOM   1105 1HG  LYS A  71       1.644  -1.312  14.835  1.00  2.420          H  
ATOM   1106 2HG  LYS A  71       2.178  -0.541  13.345  1.00  2.420          H  
ATOM   1107 1HD  LYS A  71       3.964  -0.710  15.810  1.00  2.420          H  
ATOM   1108 2HD  LYS A  71       3.916  -1.979  14.577  1.00  2.420          H  
ATOM   1109 1HE  LYS A  71       4.498  -0.271  12.851  1.00  2.420          H  
ATOM   1110 2HE  LYS A  71       4.708   0.920  14.145  1.00  2.420          H  
ATOM   1111 1HZ  LYS A  71       6.776  -0.070  13.505  1.00  2.420          H  
ATOM   1112 2HZ  LYS A  71       6.446  -0.480  15.061  1.00  2.420          H  
ATOM   1113 3HZ  LYS A  71       6.264  -1.612  13.854  1.00  2.420          H  
ATOM   1114  N   LYS A  72       0.121   3.496  15.272  1.00  1.580          N  
ATOM   1115  CA  LYS A  72      -0.304   4.670  16.046  1.00  1.740          C  
ATOM   1116  C   LYS A  72      -1.813   4.659  16.308  1.00  1.850          C  
ATOM   1117  O   LYS A  72      -2.272   5.090  17.368  1.00  2.010          O  
ATOM   1118  CB  LYS A  72       0.079   5.972  15.334  1.00  2.370          C  
ATOM   1119  CG  LYS A  72       1.567   6.287  15.327  1.00  2.370          C  
ATOM   1120  CD  LYS A  72       1.855   7.617  14.613  1.00  2.370          C  
ATOM   1121  CE  LYS A  72       3.338   7.998  14.669  1.00  2.370          C  
ATOM   1122  NZ  LYS A  72       4.201   7.013  13.929  1.00  2.370          N  
ATOM   1123  H   LYS A  72       0.652   3.618  14.401  1.00  1.900          H  
ATOM   1124  HA  LYS A  72       0.200   4.641  17.012  1.00  2.090          H  
ATOM   1125 1HB  LYS A  72      -0.256   5.930  14.302  1.00  2.850          H  
ATOM   1126 2HB  LYS A  72      -0.440   6.805  15.808  1.00  2.850          H  
ATOM   1127 1HG  LYS A  72       1.926   6.343  16.355  1.00  2.850          H  
ATOM   1128 2HG  LYS A  72       2.092   5.480  14.821  1.00  2.850          H  
ATOM   1129 1HD  LYS A  72       1.564   7.526  13.570  1.00  2.850          H  
ATOM   1130 2HD  LYS A  72       1.267   8.414  15.067  1.00  2.850          H  
ATOM   1131 1HE  LYS A  72       3.463   8.982  14.219  1.00  2.850          H  
ATOM   1132 2HE  LYS A  72       3.662   8.041  15.707  1.00  2.850          H  
ATOM   1133 1HZ  LYS A  72       5.177   7.269  13.958  1.00  2.850          H  
ATOM   1134 2HZ  LYS A  72       4.111   6.094  14.341  1.00  2.850          H  
ATOM   1135 3HZ  LYS A  72       3.918   6.966  12.953  1.00  2.850          H  
ATOM   1136  N   GLN A  73      -2.579   4.143  15.343  1.00  1.830          N  
ATOM   1137  CA  GLN A  73      -4.034   4.057  15.426  1.00  2.010          C  
ATOM   1138  C   GLN A  73      -4.538   2.747  16.051  1.00  2.070          C  
ATOM   1139  O   GLN A  73      -5.748   2.513  16.107  1.00  2.280          O  
ATOM   1140  CB  GLN A  73      -4.649   4.226  14.033  1.00  2.740          C  
ATOM   1141  CG  GLN A  73      -4.365   5.571  13.388  1.00  2.740          C  
ATOM   1142  CD  GLN A  73      -4.922   6.719  14.186  1.00  2.740          C  
ATOM   1143  OE1 GLN A  73      -6.100   6.733  14.555  1.00  2.740          O  
ATOM   1144  NE2 GLN A  73      -4.074   7.693  14.476  1.00  2.740          N  
ATOM   1145  H   GLN A  73      -2.127   3.837  14.470  1.00  2.200          H  
ATOM   1146  HA  GLN A  73      -4.382   4.871  16.059  1.00  2.410          H  
ATOM   1147 1HB  GLN A  73      -4.252   3.450  13.371  1.00  3.290          H  
ATOM   1148 2HB  GLN A  73      -5.725   4.089  14.088  1.00  3.290          H  
ATOM   1149 1HG  GLN A  73      -3.288   5.702  13.322  1.00  3.290          H  
ATOM   1150 2HG  GLN A  73      -4.800   5.592  12.396  1.00  3.290          H  
ATOM   1151 1HE2 GLN A  73      -4.380   8.483  15.010  1.00  3.290          H  
ATOM   1152 2HE2 GLN A  73      -3.124   7.635  14.169  1.00  3.290          H  
ATOM   1153  N   GLY A  74      -3.622   1.883  16.509  1.00  1.960          N  
ATOM   1154  CA  GLY A  74      -3.981   0.609  17.120  1.00  2.100          C  
ATOM   1155  C   GLY A  74      -4.299  -0.526  16.141  1.00  2.080          C  
ATOM   1156  O   GLY A  74      -4.968  -1.494  16.514  1.00  2.290          O  
ATOM   1157  H   GLY A  74      -2.629   2.120  16.455  1.00  2.350          H  
ATOM   1158 1HA  GLY A  74      -3.155   0.297  17.761  1.00  2.520          H  
ATOM   1159 2HA  GLY A  74      -4.835   0.765  17.775  1.00  2.520          H  
ATOM   1160  N   ASN A  75      -3.858  -0.418  14.889  1.00  1.910          N  
ATOM   1161  CA  ASN A  75      -4.142  -1.442  13.903  1.00  1.970          C  
ATOM   1162  C   ASN A  75      -2.954  -2.385  13.677  1.00  1.860          C  
ATOM   1163  O   ASN A  75      -1.795  -1.975  13.697  1.00  1.990          O  
ATOM   1164  CB  ASN A  75      -4.555  -0.797  12.606  1.00  2.730          C  
ATOM   1165  CG  ASN A  75      -5.893  -0.058  12.643  1.00  2.730          C  
ATOM   1166  OD1 ASN A  75      -5.955   1.166  12.345  1.00  2.730          O  
ATOM   1167  ND2 ASN A  75      -6.942  -0.770  13.006  1.00  2.730          N  
ATOM   1168  H   ASN A  75      -3.280   0.378  14.609  1.00  2.290          H  
ATOM   1169  HA  ASN A  75      -4.969  -2.052  14.266  1.00  2.360          H  
ATOM   1170 1HB  ASN A  75      -3.821  -0.066  12.354  1.00  3.280          H  
ATOM   1171 2HB  ASN A  75      -4.555  -1.544  11.838  1.00  3.280          H  
ATOM   1172 1HD2 ASN A  75      -7.849  -0.354  13.071  1.00  3.280          H  
ATOM   1173 2HD2 ASN A  75      -6.828  -1.738  13.225  1.00  3.280          H  
ATOM   1174  N   ASN A  76      -3.248  -3.670  13.475  1.00  1.900          N  
ATOM   1175  CA  ASN A  76      -2.227  -4.688  13.188  1.00  1.950          C  
ATOM   1176  C   ASN A  76      -2.116  -4.910  11.682  1.00  1.740          C  
ATOM   1177  O   ASN A  76      -2.972  -5.576  11.102  1.00  1.890          O  
ATOM   1178  CB  ASN A  76      -2.550  -5.996  13.890  1.00  2.710          C  
ATOM   1179  CG  ASN A  76      -1.464  -7.033  13.708  1.00  2.710          C  
ATOM   1180  OD1 ASN A  76      -0.349  -6.690  13.299  1.00  2.710          O  
ATOM   1181  ND2 ASN A  76      -1.767  -8.276  14.003  1.00  2.710          N  
ATOM   1182  H   ASN A  76      -4.222  -3.939  13.498  1.00  2.280          H  
ATOM   1183  HA  ASN A  76      -1.259  -4.326  13.540  1.00  2.340          H  
ATOM   1184 1HB  ASN A  76      -2.687  -5.812  14.956  1.00  3.250          H  
ATOM   1185 2HB  ASN A  76      -3.487  -6.397  13.504  1.00  3.250          H  
ATOM   1186 1HD2 ASN A  76      -1.082  -8.997  13.900  1.00  3.250          H  
ATOM   1187 2HD2 ASN A  76      -2.684  -8.503  14.330  1.00  3.250          H  
ATOM   1188  N   VAL A  77      -1.096  -4.332  11.046  1.00  1.660          N  
ATOM   1189  CA  VAL A  77      -1.025  -4.362   9.587  1.00  1.490          C  
ATOM   1190  C   VAL A  77       0.180  -5.038   8.986  1.00  1.500          C  
ATOM   1191  O   VAL A  77       1.323  -4.731   9.323  1.00  1.760          O  
ATOM   1192  CB  VAL A  77      -1.065  -2.938   9.051  1.00  2.150          C  
ATOM   1193  CG1 VAL A  77      -0.967  -2.891   7.501  1.00  2.150          C  
ATOM   1194  CG2 VAL A  77      -2.296  -2.350   9.485  1.00  2.150          C  
ATOM   1195  H   VAL A  77      -0.397  -3.838  11.587  1.00  1.990          H  
ATOM   1196  HA  VAL A  77      -1.906  -4.886   9.226  1.00  1.790          H  
ATOM   1197  HB  VAL A  77      -0.222  -2.379   9.449  1.00  2.580          H  
ATOM   1198 1HG1 VAL A  77      -1.003  -1.860   7.172  1.00  2.580          H  
ATOM   1199 2HG1 VAL A  77      -0.043  -3.331   7.145  1.00  2.580          H  
ATOM   1200 3HG1 VAL A  77      -1.800  -3.432   7.072  1.00  2.580          H  
ATOM   1201 1HG2 VAL A  77      -2.297  -1.369   9.115  1.00  2.580          H  
ATOM   1202 2HG2 VAL A  77      -3.126  -2.903   9.086  1.00  2.580          H  
ATOM   1203 3HG2 VAL A  77      -2.368  -2.341  10.563  1.00  2.580          H  
ATOM   1204  N   THR A  78      -0.104  -5.932   8.048  1.00  1.380          N  
ATOM   1205  CA  THR A  78       0.941  -6.637   7.315  1.00  1.520          C  
ATOM   1206  C   THR A  78       0.673  -6.456   5.838  1.00  1.370          C  
ATOM   1207  O   THR A  78      -0.213  -5.699   5.430  1.00  1.280          O  
ATOM   1208  CB  THR A  78       1.000  -8.155   7.587  1.00  2.070          C  
ATOM   1209  OG1 THR A  78      -0.111  -8.812   6.949  1.00  2.070          O  
ATOM   1210  CG2 THR A  78       0.937  -8.390   9.105  1.00  2.070          C  
ATOM   1211  H   THR A  78      -1.103  -6.106   7.858  1.00  1.660          H  
ATOM   1212  HA  THR A  78       1.909  -6.195   7.546  1.00  1.820          H  
ATOM   1213  HB  THR A  78       1.927  -8.574   7.202  1.00  2.490          H  
ATOM   1214  HG1 THR A  78       0.129  -8.982   5.967  1.00  2.490          H  
ATOM   1215 1HG2 THR A  78       0.973  -9.448   9.309  1.00  2.490          H  
ATOM   1216 2HG2 THR A  78       1.784  -7.893   9.588  1.00  2.490          H  
ATOM   1217 3HG2 THR A  78       0.009  -7.985   9.505  1.00  2.490          H  
ATOM   1218  N   LEU A  79       1.486  -7.098   5.039  1.00  1.420          N  
ATOM   1219  CA  LEU A  79       1.310  -7.104   3.616  1.00  1.360          C  
ATOM   1220  C   LEU A  79       0.690  -8.467   3.332  1.00  1.350          C  
ATOM   1221  O   LEU A  79       0.656  -9.304   4.247  1.00  1.580          O  
ATOM   1222  CB  LEU A  79       2.643  -6.999   2.858  1.00  1.930          C  
ATOM   1223  CG  LEU A  79       3.620  -5.836   3.201  1.00  1.930          C  
ATOM   1224  CD1 LEU A  79       4.857  -5.959   2.299  1.00  1.930          C  
ATOM   1225  CD2 LEU A  79       2.983  -4.498   3.080  1.00  1.930          C  
ATOM   1226  H   LEU A  79       2.207  -7.671   5.436  1.00  1.700          H  
ATOM   1227  HA  LEU A  79       0.630  -6.317   3.329  1.00  1.630          H  
ATOM   1228 1HB  LEU A  79       3.181  -7.928   3.015  1.00  2.310          H  
ATOM   1229 2HB  LEU A  79       2.407  -6.924   1.811  1.00  2.310          H  
ATOM   1230  HG  LEU A  79       3.929  -5.950   4.194  1.00  2.310          H  
ATOM   1231 1HD1 LEU A  79       5.562  -5.189   2.555  1.00  2.310          H  
ATOM   1232 2HD1 LEU A  79       5.323  -6.931   2.440  1.00  2.310          H  
ATOM   1233 3HD1 LEU A  79       4.562  -5.847   1.256  1.00  2.310          H  
ATOM   1234 1HD2 LEU A  79       3.703  -3.725   3.345  1.00  2.310          H  
ATOM   1235 2HD2 LEU A  79       2.648  -4.343   2.070  1.00  2.310          H  
ATOM   1236 3HD2 LEU A  79       2.142  -4.452   3.765  1.00  2.310          H  
ATOM   1237  N   GLN A  80       0.147  -8.672   2.124  1.00  1.200          N  
ATOM   1238  CA  GLN A  80      -0.321 -10.011   1.712  1.00  1.240          C  
ATOM   1239  C   GLN A  80      -0.103 -10.270   0.227  1.00  1.250          C  
ATOM   1240  O   GLN A  80      -0.148  -9.340  -0.585  1.00  1.220          O  
ATOM   1241  CB  GLN A  80      -1.817 -10.220   1.970  1.00  1.720          C  
ATOM   1242  CG  GLN A  80      -2.770  -9.369   1.101  1.00  1.720          C  
ATOM   1243  CD  GLN A  80      -4.234  -9.531   1.501  1.00  1.720          C  
ATOM   1244  OE1 GLN A  80      -4.517  -9.894   2.657  1.00  1.720          O  
ATOM   1245  NE2 GLN A  80      -5.169  -9.275   0.582  1.00  1.720          N  
ATOM   1246  H   GLN A  80       0.104  -7.870   1.494  1.00  1.440          H  
ATOM   1247  HA  GLN A  80       0.240 -10.758   2.272  1.00  1.490          H  
ATOM   1248 1HB  GLN A  80      -2.059 -11.264   1.770  1.00  2.060          H  
ATOM   1249 2HB  GLN A  80      -2.023 -10.035   3.006  1.00  2.060          H  
ATOM   1250 1HG  GLN A  80      -2.501  -8.332   1.206  1.00  2.060          H  
ATOM   1251 2HG  GLN A  80      -2.682  -9.672   0.057  1.00  2.060          H  
ATOM   1252 1HE2 GLN A  80      -6.137  -9.351   0.821  1.00  2.060          H  
ATOM   1253 2HE2 GLN A  80      -4.914  -8.986  -0.379  1.00  2.060          H  
ATOM   1254  N   GLY A  81       0.146 -11.539  -0.136  1.00  1.340          N  
ATOM   1255  CA  GLY A  81       0.182 -11.961  -1.545  1.00  1.400          C  
ATOM   1256  C   GLY A  81       1.370 -11.380  -2.287  1.00  1.260          C  
ATOM   1257  O   GLY A  81       1.408 -11.369  -3.515  1.00  1.320          O  
ATOM   1258  H   GLY A  81       0.257 -12.248   0.602  1.00  1.610          H  
ATOM   1259 1HA  GLY A  81       0.223 -13.050  -1.586  1.00  1.680          H  
ATOM   1260 2HA  GLY A  81      -0.743 -11.658  -2.033  1.00  1.680          H  
ATOM   1261  N   VAL A  82       2.349 -10.945  -1.531  1.00  1.190          N  
ATOM   1262  CA  VAL A  82       3.470 -10.204  -2.050  1.00  1.220          C  
ATOM   1263  C   VAL A  82       4.285 -11.011  -3.055  1.00  1.440          C  
ATOM   1264  O   VAL A  82       4.748 -12.107  -2.742  1.00  1.630          O  
ATOM   1265  CB  VAL A  82       4.400  -9.831  -0.856  1.00  1.700          C  
ATOM   1266  CG1 VAL A  82       5.573  -9.094  -1.356  1.00  1.700          C  
ATOM   1267  CG2 VAL A  82       3.676  -9.041   0.236  1.00  1.700          C  
ATOM   1268  H   VAL A  82       2.246 -11.084  -0.540  1.00  1.430          H  
ATOM   1269  HA  VAL A  82       3.099  -9.315  -2.548  1.00  1.460          H  
ATOM   1270  HB  VAL A  82       4.768 -10.757  -0.416  1.00  2.040          H  
ATOM   1271 1HG1 VAL A  82       6.236  -8.853  -0.548  1.00  2.040          H  
ATOM   1272 2HG1 VAL A  82       6.102  -9.668  -2.086  1.00  2.040          H  
ATOM   1273 3HG1 VAL A  82       5.211  -8.190  -1.803  1.00  2.040          H  
ATOM   1274 1HG2 VAL A  82       4.378  -8.852   1.042  1.00  2.040          H  
ATOM   1275 2HG2 VAL A  82       3.325  -8.119  -0.122  1.00  2.040          H  
ATOM   1276 3HG2 VAL A  82       2.839  -9.608   0.624  1.00  2.040          H  
ATOM   1277  N   ASN A  83       4.521 -10.425  -4.238  1.00  1.660          N  
ATOM   1278  CA  ASN A  83       5.332 -11.037  -5.297  1.00  2.070          C  
ATOM   1279  C   ASN A  83       6.745 -11.310  -4.813  1.00  1.910          C  
ATOM   1280  O   ASN A  83       7.292 -10.539  -4.033  1.00  1.780          O  
ATOM   1281  CB  ASN A  83       5.415 -10.152  -6.529  1.00  2.730          C  
ATOM   1282  CG  ASN A  83       6.058 -10.862  -7.736  1.00  2.730          C  
ATOM   1283  OD1 ASN A  83       7.289 -11.066  -7.854  1.00  2.730          O  
ATOM   1284  ND2 ASN A  83       5.213 -11.249  -8.657  1.00  2.730          N  
ATOM   1285  H   ASN A  83       4.051  -9.536  -4.434  1.00  1.990          H  
ATOM   1286  HA  ASN A  83       4.883 -11.995  -5.568  1.00  2.480          H  
ATOM   1287 1HB  ASN A  83       4.413  -9.816  -6.803  1.00  3.280          H  
ATOM   1288 2HB  ASN A  83       5.996  -9.264  -6.297  1.00  3.280          H  
ATOM   1289 1HD2 ASN A  83       5.543 -11.715  -9.480  1.00  3.280          H  
ATOM   1290 2HD2 ASN A  83       4.236 -11.078  -8.542  1.00  3.280          H  
ATOM   1291  N   ASP A  84       7.374 -12.377  -5.294  1.00  2.170          N  
ATOM   1292  CA  ASP A  84       8.744 -12.687  -4.879  1.00  2.260          C  
ATOM   1293  C   ASP A  84       9.716 -11.509  -5.047  1.00  2.210          C  
ATOM   1294  O   ASP A  84      10.611 -11.311  -4.208  1.00  2.190          O  
ATOM   1295  CB  ASP A  84       9.302 -13.829  -5.731  1.00  3.130          C  
ATOM   1296  CG  ASP A  84       8.681 -15.191  -5.477  1.00  3.130          C  
ATOM   1297  OD1 ASP A  84       7.998 -15.367  -4.502  1.00  3.130          O  
ATOM   1298  OD2 ASP A  84       8.895 -16.050  -6.291  1.00  3.130          O  
ATOM   1299  H   ASP A  84       6.896 -13.006  -5.925  1.00  2.600          H  
ATOM   1300  HA  ASP A  84       8.725 -12.981  -3.829  1.00  2.710          H  
ATOM   1301 1HB  ASP A  84       9.167 -13.583  -6.785  1.00  3.750          H  
ATOM   1302 2HB  ASP A  84      10.375 -13.906  -5.558  1.00  3.750          H  
ATOM   1303  N   LYS A  85       9.559 -10.727  -6.129  1.00  2.270          N  
ATOM   1304  CA  LYS A  85      10.463  -9.604  -6.379  1.00  2.300          C  
ATOM   1305  C   LYS A  85      10.275  -8.552  -5.299  1.00  2.100          C  
ATOM   1306  O   LYS A  85      11.237  -8.080  -4.683  1.00  2.130          O  
ATOM   1307  CB  LYS A  85      10.178  -9.003  -7.754  1.00  3.210          C  
ATOM   1308  CG  LYS A  85      10.580  -9.887  -8.928  1.00  3.210          C  
ATOM   1309  CD  LYS A  85      10.216  -9.242 -10.266  1.00  3.210          C  
ATOM   1310  CE  LYS A  85      10.606 -10.144 -11.444  1.00  3.210          C  
ATOM   1311  NZ  LYS A  85      10.224  -9.551 -12.757  1.00  3.210          N  
ATOM   1312  H   LYS A  85       8.795 -10.913  -6.782  1.00  2.720          H  
ATOM   1313  HA  LYS A  85      11.493  -9.960  -6.339  1.00  2.760          H  
ATOM   1314 1HB  LYS A  85       9.107  -8.808  -7.844  1.00  3.850          H  
ATOM   1315 2HB  LYS A  85      10.688  -8.045  -7.850  1.00  3.850          H  
ATOM   1316 1HG  LYS A  85      11.654 -10.062  -8.893  1.00  3.850          H  
ATOM   1317 2HG  LYS A  85      10.070 -10.846  -8.843  1.00  3.850          H  
ATOM   1318 1HD  LYS A  85       9.137  -9.054 -10.294  1.00  3.850          H  
ATOM   1319 2HD  LYS A  85      10.731  -8.288 -10.361  1.00  3.850          H  
ATOM   1320 1HE  LYS A  85      11.683 -10.303 -11.429  1.00  3.850          H  
ATOM   1321 2HE  LYS A  85      10.106 -11.106 -11.334  1.00  3.850          H  
ATOM   1322 1HZ  LYS A  85      10.498 -10.177 -13.503  1.00  3.850          H  
ATOM   1323 2HZ  LYS A  85       9.224  -9.411 -12.785  1.00  3.850          H  
ATOM   1324 3HZ  LYS A  85      10.691  -8.664 -12.876  1.00  3.850          H  
ATOM   1325  N   VAL A  86       9.010  -8.261  -5.038  1.00  1.930          N  
ATOM   1326  CA  VAL A  86       8.595  -7.289  -4.054  1.00  1.800          C  
ATOM   1327  C   VAL A  86       8.977  -7.719  -2.656  1.00  1.670          C  
ATOM   1328  O   VAL A  86       9.357  -6.872  -1.851  1.00  1.670          O  
ATOM   1329  CB  VAL A  86       7.093  -7.031  -4.151  1.00  2.570          C  
ATOM   1330  CG1 VAL A  86       6.624  -6.157  -2.997  1.00  2.570          C  
ATOM   1331  CG2 VAL A  86       6.818  -6.346  -5.472  1.00  2.570          C  
ATOM   1332  H   VAL A  86       8.316  -8.718  -5.610  1.00  2.320          H  
ATOM   1333  HA  VAL A  86       9.088  -6.356  -4.266  1.00  2.160          H  
ATOM   1334  HB  VAL A  86       6.556  -7.978  -4.100  1.00  3.090          H  
ATOM   1335 1HG1 VAL A  86       5.578  -5.998  -3.111  1.00  3.090          H  
ATOM   1336 2HG1 VAL A  86       6.814  -6.620  -2.040  1.00  3.090          H  
ATOM   1337 3HG1 VAL A  86       7.127  -5.232  -3.027  1.00  3.090          H  
ATOM   1338 1HG2 VAL A  86       5.760  -6.168  -5.553  1.00  3.090          H  
ATOM   1339 2HG2 VAL A  86       7.353  -5.406  -5.521  1.00  3.090          H  
ATOM   1340 3HG2 VAL A  86       7.139  -6.982  -6.293  1.00  3.090          H  
ATOM   1341  N   TYR A  87       8.817  -8.995  -2.328  1.00  1.630          N  
ATOM   1342  CA  TYR A  87       9.160  -9.458  -1.002  1.00  1.600          C  
ATOM   1343  C   TYR A  87      10.666  -9.287  -0.796  1.00  1.690          C  
ATOM   1344  O   TYR A  87      11.097  -8.849   0.268  1.00  1.650          O  
ATOM   1345  CB  TYR A  87       8.707 -10.879  -0.715  1.00  2.250          C  
ATOM   1346  CG  TYR A  87       8.769 -11.135   0.777  1.00  2.250          C  
ATOM   1347  CD1 TYR A  87       7.765 -10.589   1.592  1.00  2.250          C  
ATOM   1348  CD2 TYR A  87       9.782 -11.856   1.343  1.00  2.250          C  
ATOM   1349  CE1 TYR A  87       7.787 -10.770   2.947  1.00  2.250          C  
ATOM   1350  CE2 TYR A  87       9.801 -12.041   2.721  1.00  2.250          C  
ATOM   1351  CZ  TYR A  87       8.812 -11.501   3.514  1.00  2.250          C  
ATOM   1352  OH  TYR A  87       8.841 -11.692   4.876  1.00  2.250          O  
ATOM   1353  H   TYR A  87       8.443  -9.643  -3.019  1.00  1.960          H  
ATOM   1354  HA  TYR A  87       8.659  -8.818  -0.285  1.00  1.920          H  
ATOM   1355 1HB  TYR A  87       7.692 -11.045  -1.063  1.00  2.700          H  
ATOM   1356 2HB  TYR A  87       9.356 -11.590  -1.229  1.00  2.700          H  
ATOM   1357  HD1 TYR A  87       6.963 -10.016   1.155  1.00  2.700          H  
ATOM   1358  HD2 TYR A  87      10.561 -12.275   0.713  1.00  2.700          H  
ATOM   1359  HE1 TYR A  87       7.002 -10.341   3.572  1.00  2.700          H  
ATOM   1360  HE2 TYR A  87      10.598 -12.611   3.186  1.00  2.700          H  
ATOM   1361  HH  TYR A  87       8.073 -11.268   5.278  1.00  2.700          H  
ATOM   1362  N   THR A  88      11.482  -9.610  -1.807  1.00  1.860          N  
ATOM   1363  CA  THR A  88      12.926  -9.405  -1.672  1.00  2.020          C  
ATOM   1364  C   THR A  88      13.188  -7.925  -1.351  1.00  1.980          C  
ATOM   1365  O   THR A  88      14.017  -7.594  -0.494  1.00  2.000          O  
ATOM   1366  CB  THR A  88      13.689  -9.807  -2.951  1.00  2.760          C  
ATOM   1367  OG1 THR A  88      13.478 -11.208  -3.214  1.00  2.760          O  
ATOM   1368  CG2 THR A  88      15.197  -9.539  -2.759  1.00  2.760          C  
ATOM   1369  H   THR A  88      11.098 -10.030  -2.657  1.00  2.230          H  
ATOM   1370  HA  THR A  88      13.292 -10.009  -0.844  1.00  2.420          H  
ATOM   1371  HB  THR A  88      13.323  -9.231  -3.796  1.00  3.320          H  
ATOM   1372  HG1 THR A  88      12.552 -11.344  -3.509  1.00  3.320          H  
ATOM   1373 1HG2 THR A  88      15.728  -9.833  -3.662  1.00  3.320          H  
ATOM   1374 2HG2 THR A  88      15.374  -8.480  -2.569  1.00  3.320          H  
ATOM   1375 3HG2 THR A  88      15.563 -10.122  -1.916  1.00  3.320          H  
ATOM   1376  N   LEU A  89      12.502  -7.029  -2.067  1.00  1.990          N  
ATOM   1377  CA  LEU A  89      12.632  -5.599  -1.827  1.00  2.080          C  
ATOM   1378  C   LEU A  89      12.157  -5.254  -0.392  1.00  1.920          C  
ATOM   1379  O   LEU A  89      12.777  -4.426   0.295  1.00  2.000          O  
ATOM   1380  CB  LEU A  89      11.833  -4.871  -2.926  1.00  2.880          C  
ATOM   1381  CG  LEU A  89      12.436  -4.942  -4.382  1.00  2.880          C  
ATOM   1382  CD1 LEU A  89      11.405  -4.476  -5.403  1.00  2.880          C  
ATOM   1383  CD2 LEU A  89      13.643  -4.011  -4.477  1.00  2.880          C  
ATOM   1384  H   LEU A  89      11.889  -7.367  -2.816  1.00  2.390          H  
ATOM   1385  HA  LEU A  89      13.675  -5.332  -1.902  1.00  2.500          H  
ATOM   1386 1HB  LEU A  89      10.845  -5.282  -2.961  1.00  3.450          H  
ATOM   1387 2HB  LEU A  89      11.748  -3.846  -2.675  1.00  3.450          H  
ATOM   1388  HG  LEU A  89      12.727  -5.966  -4.612  1.00  3.450          H  
ATOM   1389 1HD1 LEU A  89      11.831  -4.514  -6.390  1.00  3.450          H  
ATOM   1390 2HD1 LEU A  89      10.537  -5.112  -5.367  1.00  3.450          H  
ATOM   1391 3HD1 LEU A  89      11.138  -3.479  -5.174  1.00  3.450          H  
ATOM   1392 1HD2 LEU A  89      14.053  -4.050  -5.483  1.00  3.450          H  
ATOM   1393 2HD2 LEU A  89      13.324  -2.986  -4.254  1.00  3.450          H  
ATOM   1394 3HD2 LEU A  89      14.403  -4.305  -3.782  1.00  3.450          H  
ATOM   1395  N   ALA A  90      11.081  -5.912   0.069  1.00  1.750          N  
ATOM   1396  CA  ALA A  90      10.564  -5.740   1.422  1.00  1.690          C  
ATOM   1397  C   ALA A  90      11.630  -6.132   2.438  1.00  1.680          C  
ATOM   1398  O   ALA A  90      11.825  -5.450   3.451  1.00  1.740          O  
ATOM   1399  CB  ALA A  90       9.296  -6.575   1.615  1.00  2.390          C  
ATOM   1400  H   ALA A  90      10.574  -6.514  -0.578  1.00  2.100          H  
ATOM   1401  HA  ALA A  90      10.329  -4.700   1.571  1.00  2.030          H  
ATOM   1402 1HB  ALA A  90       8.899  -6.446   2.591  1.00  2.870          H  
ATOM   1403 2HB  ALA A  90       8.552  -6.269   0.877  1.00  2.870          H  
ATOM   1404 3HB  ALA A  90       9.519  -7.609   1.486  1.00  2.870          H  
ATOM   1405  N   LYS A  91      12.367  -7.215   2.161  1.00  1.660          N  
ATOM   1406  CA  LYS A  91      13.425  -7.645   3.070  1.00  1.700          C  
ATOM   1407  C   LYS A  91      14.527  -6.598   3.157  1.00  1.840          C  
ATOM   1408  O   LYS A  91      14.961  -6.240   4.250  1.00  1.840          O  
ATOM   1409  CB  LYS A  91      14.077  -8.966   2.634  1.00  2.360          C  
ATOM   1410  CG  LYS A  91      13.254 -10.250   2.770  1.00  2.360          C  
ATOM   1411  CD  LYS A  91      14.118 -11.443   2.286  1.00  2.360          C  
ATOM   1412  CE  LYS A  91      13.412 -12.779   2.376  1.00  2.360          C  
ATOM   1413  NZ  LYS A  91      14.286 -13.900   1.914  1.00  2.360          N  
ATOM   1414  H   LYS A  91      12.122  -7.766   1.335  1.00  1.990          H  
ATOM   1415  HA  LYS A  91      13.003  -7.770   4.060  1.00  2.040          H  
ATOM   1416 1HB  LYS A  91      14.367  -8.887   1.592  1.00  2.840          H  
ATOM   1417 2HB  LYS A  91      14.992  -9.108   3.205  1.00  2.840          H  
ATOM   1418 1HG  LYS A  91      12.967 -10.401   3.810  1.00  2.840          H  
ATOM   1419 2HG  LYS A  91      12.351 -10.172   2.164  1.00  2.840          H  
ATOM   1420 1HD  LYS A  91      14.400 -11.273   1.245  1.00  2.840          H  
ATOM   1421 2HD  LYS A  91      15.027 -11.492   2.882  1.00  2.840          H  
ATOM   1422 1HE  LYS A  91      13.112 -12.960   3.407  1.00  2.840          H  
ATOM   1423 2HE  LYS A  91      12.537 -12.756   1.750  1.00  2.840          H  
ATOM   1424 1HZ  LYS A  91      13.781 -14.773   1.983  1.00  2.840          H  
ATOM   1425 2HZ  LYS A  91      14.558 -13.745   0.952  1.00  2.840          H  
ATOM   1426 3HZ  LYS A  91      15.114 -13.946   2.493  1.00  2.840          H  
ATOM   1427  N   LEU A  92      14.918  -6.031   2.015  1.00  2.000          N  
ATOM   1428  CA  LEU A  92      16.010  -5.056   1.975  1.00  2.210          C  
ATOM   1429  C   LEU A  92      15.721  -3.818   2.820  1.00  2.270          C  
ATOM   1430  O   LEU A  92      16.629  -3.255   3.436  1.00  2.400          O  
ATOM   1431  CB  LEU A  92      16.285  -4.614   0.524  1.00  3.010          C  
ATOM   1432  CG  LEU A  92      16.888  -5.679  -0.451  1.00  3.010          C  
ATOM   1433  CD1 LEU A  92      16.900  -5.106  -1.858  1.00  3.010          C  
ATOM   1434  CD2 LEU A  92      18.303  -6.058  -0.035  1.00  3.010          C  
ATOM   1435  H   LEU A  92      14.509  -6.380   1.140  1.00  2.400          H  
ATOM   1436  HA  LEU A  92      16.895  -5.527   2.387  1.00  2.650          H  
ATOM   1437 1HB  LEU A  92      15.343  -4.277   0.092  1.00  3.610          H  
ATOM   1438 2HB  LEU A  92      16.966  -3.764   0.549  1.00  3.610          H  
ATOM   1439  HG  LEU A  92      16.263  -6.564  -0.449  1.00  3.610          H  
ATOM   1440 1HD1 LEU A  92      17.298  -5.850  -2.543  1.00  3.610          H  
ATOM   1441 2HD1 LEU A  92      15.900  -4.852  -2.150  1.00  3.610          H  
ATOM   1442 3HD1 LEU A  92      17.520  -4.213  -1.884  1.00  3.610          H  
ATOM   1443 1HD2 LEU A  92      18.695  -6.796  -0.735  1.00  3.610          H  
ATOM   1444 2HD2 LEU A  92      18.938  -5.172  -0.047  1.00  3.610          H  
ATOM   1445 3HD2 LEU A  92      18.302  -6.487   0.960  1.00  3.610          H  
ATOM   1446  N   TYR A  93      14.456  -3.408   2.879  1.00  2.230          N  
ATOM   1447  CA  TYR A  93      14.077  -2.226   3.655  1.00  2.370          C  
ATOM   1448  C   TYR A  93      13.508  -2.592   5.038  1.00  2.240          C  
ATOM   1449  O   TYR A  93      12.949  -1.746   5.736  1.00  2.400          O  
ATOM   1450  CB  TYR A  93      13.084  -1.393   2.847  1.00  3.260          C  
ATOM   1451  CG  TYR A  93      12.745  -0.029   3.406  1.00  3.260          C  
ATOM   1452  CD1 TYR A  93      13.630   1.015   3.191  1.00  3.260          C  
ATOM   1453  CD2 TYR A  93      11.573   0.193   4.117  1.00  3.260          C  
ATOM   1454  CE1 TYR A  93      13.361   2.262   3.695  1.00  3.260          C  
ATOM   1455  CE2 TYR A  93      11.322   1.433   4.617  1.00  3.260          C  
ATOM   1456  CZ  TYR A  93      12.209   2.468   4.417  1.00  3.260          C  
ATOM   1457  OH  TYR A  93      11.950   3.721   4.941  1.00  3.260          O  
ATOM   1458  H   TYR A  93      13.760  -3.896   2.299  1.00  2.680          H  
ATOM   1459  HA  TYR A  93      14.971  -1.628   3.821  1.00  2.840          H  
ATOM   1460 1HB  TYR A  93      13.531  -1.230   1.889  1.00  3.910          H  
ATOM   1461 2HB  TYR A  93      12.163  -1.960   2.704  1.00  3.910          H  
ATOM   1462  HD1 TYR A  93      14.545   0.844   2.624  1.00  3.910          H  
ATOM   1463  HD2 TYR A  93      10.867  -0.620   4.286  1.00  3.910          H  
ATOM   1464  HE1 TYR A  93      14.060   3.081   3.531  1.00  3.910          H  
ATOM   1465  HE2 TYR A  93      10.424   1.608   5.173  1.00  3.910          H  
ATOM   1466  HH  TYR A  93      11.110   3.708   5.409  1.00  3.910          H  
ATOM   1467  N   ASN A  94      13.676  -3.850   5.442  1.00  2.010          N  
ATOM   1468  CA  ASN A  94      13.216  -4.394   6.713  1.00  1.910          C  
ATOM   1469  C   ASN A  94      11.703  -4.313   6.968  1.00  1.850          C  
ATOM   1470  O   ASN A  94      11.270  -4.217   8.120  1.00  1.900          O  
ATOM   1471  CB  ASN A  94      13.956  -3.715   7.857  1.00  2.710          C  
ATOM   1472  CG  ASN A  94      15.436  -3.944   7.798  1.00  2.710          C  
ATOM   1473  OD1 ASN A  94      15.911  -5.071   7.598  1.00  2.710          O  
ATOM   1474  ND2 ASN A  94      16.188  -2.884   7.964  1.00  2.710          N  
ATOM   1475  H   ASN A  94      14.167  -4.508   4.828  1.00  2.410          H  
ATOM   1476  HA  ASN A  94      13.482  -5.453   6.720  1.00  2.290          H  
ATOM   1477 1HB  ASN A  94      13.762  -2.647   7.859  1.00  3.260          H  
ATOM   1478 2HB  ASN A  94      13.588  -4.109   8.803  1.00  3.260          H  
ATOM   1479 1HD2 ASN A  94      17.185  -2.967   7.931  1.00  3.260          H  
ATOM   1480 2HD2 ASN A  94      15.765  -1.992   8.116  1.00  3.260          H  
ATOM   1481  N   LEU A  95      10.865  -4.454   5.932  1.00  1.770          N  
ATOM   1482  CA  LEU A  95       9.434  -4.443   6.199  1.00  1.720          C  
ATOM   1483  C   LEU A  95       9.018  -5.642   7.072  1.00  1.650          C  
ATOM   1484  O   LEU A  95       8.169  -5.435   7.949  1.00  1.720          O  
ATOM   1485  CB  LEU A  95       8.577  -4.373   4.916  1.00  2.430          C  
ATOM   1486  CG  LEU A  95       8.631  -3.044   4.088  1.00  2.430          C  
ATOM   1487  CD1 LEU A  95       7.832  -3.188   2.826  1.00  2.430          C  
ATOM   1488  CD2 LEU A  95       8.059  -1.905   4.860  1.00  2.430          C  
ATOM   1489  H   LEU A  95      11.218  -4.578   4.980  1.00  2.120          H  
ATOM   1490  HA  LEU A  95       9.216  -3.558   6.787  1.00  2.060          H  
ATOM   1491 1HB  LEU A  95       8.881  -5.144   4.274  1.00  2.910          H  
ATOM   1492 2HB  LEU A  95       7.547  -4.543   5.185  1.00  2.910          H  
ATOM   1493  HG  LEU A  95       9.672  -2.834   3.823  1.00  2.910          H  
ATOM   1494 1HD1 LEU A  95       7.899  -2.261   2.272  1.00  2.910          H  
ATOM   1495 2HD1 LEU A  95       8.210  -3.991   2.222  1.00  2.910          H  
ATOM   1496 3HD1 LEU A  95       6.798  -3.380   3.080  1.00  2.910          H  
ATOM   1497 1HD2 LEU A  95       8.117  -1.016   4.241  1.00  2.910          H  
ATOM   1498 2HD2 LEU A  95       7.017  -2.109   5.110  1.00  2.910          H  
ATOM   1499 3HD2 LEU A  95       8.621  -1.744   5.764  1.00  2.910          H  
ATOM   1500  N   PRO A  96       9.638  -6.868   6.955  1.00  1.600          N  
ATOM   1501  CA  PRO A  96       9.362  -8.058   7.753  1.00  1.600          C  
ATOM   1502  C   PRO A  96       9.499  -7.811   9.249  1.00  1.700          C  
ATOM   1503  O   PRO A  96       9.092  -8.644  10.053  1.00  1.760          O  
ATOM   1504  CB  PRO A  96      10.367  -9.084   7.225  1.00  2.400          C  
ATOM   1505  CG  PRO A  96      10.620  -8.666   5.806  1.00  2.400          C  
ATOM   1506  CD  PRO A  96      10.594  -7.179   5.831  1.00  2.400          C  
ATOM   1507  HA  PRO A  96       8.358  -8.421   7.533  1.00  1.920          H  
ATOM   1508 1HB  PRO A  96      11.272  -9.075   7.850  1.00  2.880          H  
ATOM   1509 2HB  PRO A  96       9.936 -10.095   7.299  1.00  2.880          H  
ATOM   1510 1HG  PRO A  96      11.577  -9.077   5.463  1.00  2.880          H  
ATOM   1511 2HG  PRO A  96       9.847  -9.088   5.145  1.00  2.880          H  
ATOM   1512 1HD  PRO A  96      11.616  -6.879   6.047  1.00  2.880          H  
ATOM   1513 2HD  PRO A  96      10.232  -6.828   4.872  1.00  2.880          H  
ATOM   1514  N   ALA A  97      10.145  -6.713   9.662  1.00  1.780          N  
ATOM   1515  CA  ALA A  97      10.216  -6.453  11.084  1.00  1.930          C  
ATOM   1516  C   ALA A  97       8.781  -6.421  11.641  1.00  1.970          C  
ATOM   1517  O   ALA A  97       8.522  -6.898  12.749  1.00  2.120          O  
ATOM   1518  CB  ALA A  97      10.923  -5.136  11.338  1.00  2.640          C  
ATOM   1519  H   ALA A  97      10.528  -6.009   9.027  1.00  2.140          H  
ATOM   1520  HA  ALA A  97      10.759  -7.264  11.565  1.00  2.320          H  
ATOM   1521 1HB  ALA A  97      10.967  -4.945  12.408  1.00  3.170          H  
ATOM   1522 2HB  ALA A  97      11.931  -5.181  10.930  1.00  3.170          H  
ATOM   1523 3HB  ALA A  97      10.369  -4.332  10.848  1.00  3.170          H  
ATOM   1524  N   ASP A  98       7.864  -5.806  10.868  1.00  1.890          N  
ATOM   1525  CA  ASP A  98       6.449  -5.688  11.204  1.00  1.970          C  
ATOM   1526  C   ASP A  98       5.578  -6.661  10.391  1.00  1.890          C  
ATOM   1527  O   ASP A  98       4.518  -7.099  10.846  1.00  2.010          O  
ATOM   1528  CB  ASP A  98       5.940  -4.271  10.933  1.00  2.730          C  
ATOM   1529  CG  ASP A  98       6.578  -3.154  11.783  1.00  2.730          C  
ATOM   1530  OD1 ASP A  98       6.520  -3.204  13.003  1.00  2.730          O  
ATOM   1531  OD2 ASP A  98       7.080  -2.222  11.199  1.00  2.730          O  
ATOM   1532  H   ASP A  98       8.160  -5.437   9.966  1.00  2.270          H  
ATOM   1533  HA  ASP A  98       6.324  -5.918  12.262  1.00  2.360          H  
ATOM   1534 1HB  ASP A  98       6.105  -4.038   9.879  1.00  3.270          H  
ATOM   1535 2HB  ASP A  98       4.863  -4.256  11.096  1.00  3.270          H  
ATOM   1536  N   VAL A  99       6.005  -6.940   9.156  1.00  1.760          N  
ATOM   1537  CA  VAL A  99       5.236  -7.745   8.211  1.00  1.720          C  
ATOM   1538  C   VAL A  99       5.378  -9.257   8.344  1.00  1.800          C  
ATOM   1539  O   VAL A  99       6.447  -9.832   8.157  1.00  2.110          O  
ATOM   1540  CB  VAL A  99       5.622  -7.316   6.777  1.00  2.420          C  
ATOM   1541  CG1 VAL A  99       4.948  -8.190   5.726  1.00  2.420          C  
ATOM   1542  CG2 VAL A  99       5.231  -5.862   6.598  1.00  2.420          C  
ATOM   1543  H   VAL A  99       6.895  -6.546   8.849  1.00  2.110          H  
ATOM   1544  HA  VAL A  99       4.186  -7.499   8.364  1.00  2.060          H  
ATOM   1545  HB  VAL A  99       6.673  -7.409   6.647  1.00  2.910          H  
ATOM   1546 1HG1 VAL A  99       5.249  -7.860   4.741  1.00  2.910          H  
ATOM   1547 2HG1 VAL A  99       5.249  -9.234   5.844  1.00  2.910          H  
ATOM   1548 3HG1 VAL A  99       3.894  -8.124   5.823  1.00  2.910          H  
ATOM   1549 1HG2 VAL A  99       5.522  -5.526   5.616  1.00  2.910          H  
ATOM   1550 2HG2 VAL A  99       4.158  -5.758   6.720  1.00  2.910          H  
ATOM   1551 3HG2 VAL A  99       5.734  -5.248   7.339  1.00  2.910          H  
ATOM   1552  N   LEU A 100       4.246  -9.910   8.524  1.00  1.710          N  
ATOM   1553  CA  LEU A 100       4.190 -11.348   8.660  1.00  1.860          C  
ATOM   1554  C   LEU A 100       3.861 -11.946   7.292  1.00  1.660          C  
ATOM   1555  O   LEU A 100       3.381 -11.222   6.422  1.00  1.440          O  
ATOM   1556  CB  LEU A 100       3.097 -11.717   9.663  1.00  2.540          C  
ATOM   1557  CG  LEU A 100       3.220 -11.068  11.064  1.00  2.540          C  
ATOM   1558  CD1 LEU A 100       2.014 -11.473  11.889  1.00  2.540          C  
ATOM   1559  CD2 LEU A 100       4.525 -11.487  11.741  1.00  2.540          C  
ATOM   1560  H   LEU A 100       3.400  -9.369   8.637  1.00  2.050          H  
ATOM   1561  HA  LEU A 100       5.153 -11.689   9.006  1.00  2.230          H  
ATOM   1562 1HB  LEU A 100       2.138 -11.440   9.241  1.00  3.050          H  
ATOM   1563 2HB  LEU A 100       3.092 -12.793   9.803  1.00  3.050          H  
ATOM   1564  HG  LEU A 100       3.210  -9.979  10.966  1.00  3.050          H  
ATOM   1565 1HD1 LEU A 100       2.075 -11.005  12.872  1.00  3.050          H  
ATOM   1566 2HD1 LEU A 100       1.101 -11.143  11.390  1.00  3.050          H  
ATOM   1567 3HD1 LEU A 100       1.994 -12.557  12.003  1.00  3.050          H  
ATOM   1568 1HD2 LEU A 100       4.582 -11.019  12.723  1.00  3.050          H  
ATOM   1569 2HD2 LEU A 100       4.550 -12.571  11.855  1.00  3.050          H  
ATOM   1570 3HD2 LEU A 100       5.382 -11.164  11.151  1.00  3.050          H  
ATOM   1571  N   PRO A 101       4.201 -13.215   7.015  1.00  1.920          N  
ATOM   1572  CA  PRO A 101       3.789 -13.936   5.824  1.00  1.890          C  
ATOM   1573  C   PRO A 101       2.268 -13.956   5.754  1.00  1.800          C  
ATOM   1574  O   PRO A 101       1.623 -14.092   6.798  1.00  2.090          O  
ATOM   1575  CB  PRO A 101       4.364 -15.337   6.059  1.00  2.830          C  
ATOM   1576  CG  PRO A 101       5.535 -15.119   6.996  1.00  2.830          C  
ATOM   1577  CD  PRO A 101       5.109 -13.978   7.901  1.00  2.830          C  
ATOM   1578  HA  PRO A 101       4.221 -13.454   4.931  1.00  2.270          H  
ATOM   1579 1HB  PRO A 101       3.587 -15.990   6.488  1.00  3.400          H  
ATOM   1580 2HB  PRO A 101       4.662 -15.786   5.101  1.00  3.400          H  
ATOM   1581 1HG  PRO A 101       5.747 -16.045   7.556  1.00  3.400          H  
ATOM   1582 2HG  PRO A 101       6.443 -14.884   6.419  1.00  3.400          H  
ATOM   1583 1HD  PRO A 101       4.579 -14.351   8.787  1.00  3.400          H  
ATOM   1584 2HD  PRO A 101       6.015 -13.413   8.149  1.00  3.400          H  
ATOM   1585  N   ARG A 102       1.723 -13.874   4.542  1.00  1.640          N  
ATOM   1586  CA  ARG A 102       0.285 -13.868   4.284  1.00  1.730          C  
ATOM   1587  C   ARG A 102       0.019 -13.733   2.788  1.00  1.700          C  
ATOM   1588  O   ARG A 102      -1.078 -14.014   2.315  1.00  1.920          O  
ATOM   1589  OXT ARG A 102       0.840 -13.143   2.088  1.00  2.590          O  
ATOM   1590  CB  ARG A 102      -0.388 -12.699   5.004  1.00  2.280          C  
ATOM   1591  CG  ARG A 102      -1.892 -12.569   4.825  1.00  2.280          C  
ATOM   1592  CD  ARG A 102      -2.406 -11.435   5.617  1.00  2.280          C  
ATOM   1593  NE  ARG A 102      -3.802 -11.144   5.329  1.00  2.280          N  
ATOM   1594  CZ  ARG A 102      -4.554 -10.241   5.990  1.00  2.280          C  
ATOM   1595  NH1 ARG A 102      -4.047  -9.561   7.000  1.00  2.280          N  
ATOM   1596  NH2 ARG A 102      -5.807 -10.046   5.618  1.00  2.280          N  
ATOM   1597  H   ARG A 102       2.341 -13.773   3.750  1.00  1.970          H  
ATOM   1598  HA  ARG A 102      -0.140 -14.806   4.641  1.00  2.080          H  
ATOM   1599 1HB  ARG A 102      -0.223 -12.759   6.071  1.00  2.740          H  
ATOM   1600 2HB  ARG A 102       0.061 -11.767   4.667  1.00  2.740          H  
ATOM   1601 1HG  ARG A 102      -2.147 -12.405   3.794  1.00  2.740          H  
ATOM   1602 2HG  ARG A 102      -2.377 -13.479   5.172  1.00  2.740          H  
ATOM   1603 1HD  ARG A 102      -2.311 -11.672   6.674  1.00  2.740          H  
ATOM   1604 2HD  ARG A 102      -1.813 -10.545   5.389  1.00  2.740          H  
ATOM   1605  HE  ARG A 102      -4.236 -11.642   4.554  1.00  2.740          H  
ATOM   1606 1HH1 ARG A 102      -3.084  -9.712   7.280  1.00  2.740          H  
ATOM   1607 2HH1 ARG A 102      -4.616  -8.890   7.498  1.00  2.740          H  
ATOM   1608 1HH2 ARG A 102      -6.183 -10.567   4.833  1.00  2.740          H  
ATOM   1609 2HH2 ARG A 102      -6.384  -9.376   6.102  1.00  2.740          H  
TER                                                                             
ATOM   1611  N   GLU B 103      -5.301 -10.610 -19.306  1.00  3.890          N  
ATOM   1612  CA  GLU B 103      -6.311 -10.229 -18.329  1.00  3.890          C  
ATOM   1613  C   GLU B 103      -7.103  -9.019 -18.829  1.00  3.890          C  
ATOM   1614  O   GLU B 103      -6.559  -8.088 -19.431  1.00  3.890          O  
ATOM   1615  CB  GLU B 103      -5.682  -9.973 -16.941  1.00  5.450          C  
ATOM   1616  CG  GLU B 103      -6.725  -9.681 -15.836  1.00  5.450          C  
ATOM   1617  CD  GLU B 103      -6.182  -9.498 -14.417  1.00  5.450          C  
ATOM   1618  OE1 GLU B 103      -5.024  -9.777 -14.124  1.00  5.450          O  
ATOM   1619  OE2 GLU B 103      -6.958  -9.031 -13.606  1.00  5.450          O  
ATOM   1620 1H   GLU B 103      -4.625 -11.217 -18.865  1.00  4.670          H  
ATOM   1621 2H   GLU B 103      -5.742 -11.100 -20.073  1.00  4.670          H  
ATOM   1622 3H   GLU B 103      -4.860  -9.769 -19.657  1.00  4.670          H  
ATOM   1623  HA  GLU B 103      -7.010 -11.058 -18.220  1.00  4.670          H  
ATOM   1624 1HB  GLU B 103      -5.108 -10.847 -16.635  1.00  6.540          H  
ATOM   1625 2HB  GLU B 103      -4.990  -9.136 -16.995  1.00  6.540          H  
ATOM   1626 1HG  GLU B 103      -7.263  -8.772 -16.095  1.00  6.540          H  
ATOM   1627 2HG  GLU B 103      -7.448 -10.495 -15.826  1.00  6.540          H  
ATOM   1628  N   ASN B 104      -8.411  -9.041 -18.615  1.00  3.890          N  
ATOM   1629  CA  ASN B 104      -9.290  -7.962 -19.074  1.00  3.890          C  
ATOM   1630  C   ASN B 104      -9.196  -6.765 -18.122  1.00  3.890          C  
ATOM   1631  O   ASN B 104     -10.031  -6.590 -17.233  1.00  3.890          O  
ATOM   1632  CB  ASN B 104     -10.716  -8.475 -19.185  1.00  5.450          C  
ATOM   1633  CG  ASN B 104     -11.630  -7.522 -19.862  1.00  5.450          C  
ATOM   1634  OD1 ASN B 104     -11.183  -6.634 -20.594  1.00  5.450          O  
ATOM   1635  ND2 ASN B 104     -12.911  -7.684 -19.635  1.00  5.450          N  
ATOM   1636  H   ASN B 104      -8.817  -9.820 -18.113  1.00  4.670          H  
ATOM   1637  HA  ASN B 104      -8.955  -7.626 -20.056  1.00  4.670          H  
ATOM   1638 1HB  ASN B 104     -10.722  -9.418 -19.732  1.00  6.540          H  
ATOM   1639 2HB  ASN B 104     -11.103  -8.676 -18.187  1.00  6.540          H  
ATOM   1640 1HD2 ASN B 104     -13.579  -7.038 -20.027  1.00  6.540          H  
ATOM   1641 2HD2 ASN B 104     -13.225  -8.418 -19.032  1.00  6.540          H  
ATOM   1642  N   LEU B 105      -8.132  -5.987 -18.295  1.00  3.890          N  
ATOM   1643  CA  LEU B 105      -7.780  -4.878 -17.412  1.00  3.890          C  
ATOM   1644  C   LEU B 105      -8.353  -3.519 -17.792  1.00  3.890          C  
ATOM   1645  O   LEU B 105      -8.065  -2.969 -18.851  1.00  3.890          O  
ATOM   1646  CB  LEU B 105      -6.251  -4.806 -17.387  1.00  5.450          C  
ATOM   1647  CG  LEU B 105      -5.577  -6.070 -16.842  1.00  5.450          C  
ATOM   1648  CD1 LEU B 105      -4.099  -6.043 -17.109  1.00  5.450          C  
ATOM   1649  CD2 LEU B 105      -5.819  -6.159 -15.358  1.00  5.450          C  
ATOM   1650  H   LEU B 105      -7.504  -6.246 -19.058  1.00  4.670          H  
ATOM   1651  HA  LEU B 105      -8.162  -5.110 -16.427  1.00  4.670          H  
ATOM   1652 1HB  LEU B 105      -5.886  -4.643 -18.402  1.00  6.540          H  
ATOM   1653 2HB  LEU B 105      -5.942  -3.960 -16.774  1.00  6.540          H  
ATOM   1654  HG  LEU B 105      -5.982  -6.926 -17.323  1.00  6.540          H  
ATOM   1655 1HD1 LEU B 105      -3.647  -6.948 -16.724  1.00  6.540          H  
ATOM   1656 2HD1 LEU B 105      -3.919  -5.981 -18.183  1.00  6.540          H  
ATOM   1657 3HD1 LEU B 105      -3.672  -5.202 -16.627  1.00  6.540          H  
ATOM   1658 1HD2 LEU B 105      -5.345  -7.038 -14.996  1.00  6.540          H  
ATOM   1659 2HD2 LEU B 105      -5.398  -5.289 -14.868  1.00  6.540          H  
ATOM   1660 3HD2 LEU B 105      -6.871  -6.223 -15.129  1.00  6.540          H  
ATOM   1661  N   TYR B 106      -9.124  -2.958 -16.861  1.00  3.890          N  
ATOM   1662  CA  TYR B 106      -9.828  -1.687 -17.023  1.00  3.890          C  
ATOM   1663  C   TYR B 106      -9.117  -0.519 -16.370  1.00  3.890          C  
ATOM   1664  O   TYR B 106      -8.377  -0.688 -15.396  1.00  3.890          O  
ATOM   1665  CB  TYR B 106     -11.247  -1.803 -16.443  1.00  5.450          C  
ATOM   1666  CG  TYR B 106     -12.146  -2.702 -17.248  1.00  5.450          C  
ATOM   1667  CD1 TYR B 106     -12.128  -4.066 -17.045  1.00  5.450          C  
ATOM   1668  CD2 TYR B 106     -12.985  -2.162 -18.196  1.00  5.450          C  
ATOM   1669  CE1 TYR B 106     -12.925  -4.882 -17.808  1.00  5.450          C  
ATOM   1670  CE2 TYR B 106     -13.787  -2.979 -18.959  1.00  5.450          C  
ATOM   1671  CZ  TYR B 106     -13.757  -4.331 -18.786  1.00  5.450          C  
ATOM   1672  OH  TYR B 106     -14.533  -5.148 -19.608  1.00  5.450          O  
ATOM   1673  H   TYR B 106      -9.269  -3.482 -16.011  1.00  4.670          H  
ATOM   1674  HA  TYR B 106      -9.892  -1.456 -18.082  1.00  4.670          H  
ATOM   1675 1HB  TYR B 106     -11.199  -2.192 -15.428  1.00  6.540          H  
ATOM   1676 2HB  TYR B 106     -11.704  -0.812 -16.390  1.00  6.540          H  
ATOM   1677  HD1 TYR B 106     -11.472  -4.507 -16.296  1.00  6.540          H  
ATOM   1678  HD2 TYR B 106     -13.004  -1.086 -18.355  1.00  6.540          H  
ATOM   1679  HE1 TYR B 106     -12.884  -5.952 -17.647  1.00  6.540          H  
ATOM   1680  HE2 TYR B 106     -14.438  -2.549 -19.724  1.00  6.540          H  
ATOM   1681  HH  TYR B 106     -14.875  -4.613 -20.373  1.00  6.540          H  
ATOM   1682  N   PHE B 107      -9.344   0.668 -16.934  1.00  3.890          N  
ATOM   1683  CA  PHE B 107      -8.841   1.920 -16.385  1.00  3.890          C  
ATOM   1684  C   PHE B 107      -9.620   2.167 -15.089  1.00  3.890          C  
ATOM   1685  O   PHE B 107     -10.854   2.210 -15.099  1.00  3.890          O  
ATOM   1686  CB  PHE B 107      -9.077   3.034 -17.416  1.00  5.450          C  
ATOM   1687  CG  PHE B 107      -8.497   4.372 -17.118  1.00  5.450          C  
ATOM   1688  CD1 PHE B 107      -7.181   4.665 -17.435  1.00  5.450          C  
ATOM   1689  CD2 PHE B 107      -9.258   5.343 -16.538  1.00  5.450          C  
ATOM   1690  CE1 PHE B 107      -6.667   5.917 -17.176  1.00  5.450          C  
ATOM   1691  CE2 PHE B 107      -8.729   6.586 -16.279  1.00  5.450          C  
ATOM   1692  CZ  PHE B 107      -7.437   6.867 -16.605  1.00  5.450          C  
ATOM   1693  H   PHE B 107      -9.923   0.699 -17.762  1.00  4.670          H  
ATOM   1694  HA  PHE B 107      -7.783   1.822 -16.159  1.00  4.670          H  
ATOM   1695 1HB  PHE B 107      -8.683   2.713 -18.384  1.00  6.540          H  
ATOM   1696 2HB  PHE B 107     -10.149   3.166 -17.550  1.00  6.540          H  
ATOM   1697  HD1 PHE B 107      -6.555   3.902 -17.894  1.00  6.540          H  
ATOM   1698  HD2 PHE B 107     -10.295   5.120 -16.287  1.00  6.540          H  
ATOM   1699  HE1 PHE B 107      -5.658   6.151 -17.415  1.00  6.540          H  
ATOM   1700  HE2 PHE B 107      -9.344   7.361 -15.822  1.00  6.540          H  
ATOM   1701  HZ  PHE B 107      -7.023   7.858 -16.404  1.00  6.540          H  
ATOM   1702  N   GLN B 108      -8.926   2.348 -13.976  1.00  3.890          N  
ATOM   1703  CA  GLN B 108      -9.613   2.451 -12.691  1.00  3.890          C  
ATOM   1704  C   GLN B 108     -10.085   3.842 -12.335  1.00  3.890          C  
ATOM   1705  O   GLN B 108      -9.512   4.526 -11.487  1.00  3.890          O  
ATOM   1706  CB  GLN B 108      -8.746   1.885 -11.576  1.00  5.450          C  
ATOM   1707  CG  GLN B 108      -8.387   0.436 -11.803  1.00  5.450          C  
ATOM   1708  CD  GLN B 108      -9.627  -0.423 -11.847  1.00  5.450          C  
ATOM   1709  OE1 GLN B 108     -10.370  -0.506 -10.865  1.00  5.450          O  
ATOM   1710  NE2 GLN B 108      -9.848  -1.064 -12.977  1.00  5.450          N  
ATOM   1711  H   GLN B 108      -7.914   2.368 -14.009  1.00  4.670          H  
ATOM   1712  HA  GLN B 108     -10.511   1.834 -12.747  1.00  4.670          H  
ATOM   1713 1HB  GLN B 108      -7.858   2.458 -11.473  1.00  6.540          H  
ATOM   1714 2HB  GLN B 108      -9.289   1.951 -10.631  1.00  6.540          H  
ATOM   1715 1HG  GLN B 108      -7.868   0.335 -12.758  1.00  6.540          H  
ATOM   1716 2HG  GLN B 108      -7.751   0.092 -10.991  1.00  6.540          H  
ATOM   1717 1HE2 GLN B 108     -10.635  -1.659 -13.082  1.00  6.540          H  
ATOM   1718 2HE2 GLN B 108      -9.199  -0.953 -13.762  1.00  6.540          H  
ATOM   1719  N   SER B 109     -11.158   4.234 -12.989  1.00  3.890          N  
ATOM   1720  CA  SER B 109     -11.777   5.538 -12.807  1.00  3.890          C  
ATOM   1721  C   SER B 109     -13.263   5.507 -13.019  1.00  3.890          C  
ATOM   1722  O   SER B 109     -13.906   4.446 -13.063  1.00  3.890          O  
ATOM   1723  CB  SER B 109     -11.206   6.566 -13.766  1.00  5.450          C  
ATOM   1724  OG  SER B 109     -11.646   7.887 -13.455  1.00  5.450          O  
ATOM   1725  H   SER B 109     -11.518   3.566 -13.679  1.00  4.670          H  
ATOM   1726  HA  SER B 109     -11.589   5.867 -11.784  1.00  4.670          H  
ATOM   1727 1HB  SER B 109     -10.123   6.521 -13.705  1.00  6.540          H  
ATOM   1728 2HB  SER B 109     -11.496   6.320 -14.780  1.00  6.540          H  
ATOM   1729  HG  SER B 109     -12.491   8.056 -13.986  1.00  6.540          H  
ATOM   1730  N   GLU B 110     -13.780   6.713 -13.120  1.00  3.890          N  
ATOM   1731  CA  GLU B 110     -15.165   7.005 -13.354  1.00  3.890          C  
ATOM   1732  C   GLU B 110     -15.136   8.047 -14.453  1.00  3.890          C  
ATOM   1733  O   GLU B 110     -14.035   8.508 -14.801  1.00  3.890          O  
ATOM   1734  CB  GLU B 110     -15.856   7.592 -12.117  1.00  5.450          C  
ATOM   1735  CG  GLU B 110     -15.800   6.779 -10.828  1.00  5.450          C  
ATOM   1736  CD  GLU B 110     -16.730   7.393  -9.757  1.00  5.450          C  
ATOM   1737  OE1 GLU B 110     -17.768   7.895 -10.120  1.00  5.450          O  
ATOM   1738  OE2 GLU B 110     -16.393   7.395  -8.615  1.00  5.450          O  
ATOM   1739  H   GLU B 110     -13.137   7.497 -13.049  1.00  4.670          H  
ATOM   1740  HA  GLU B 110     -15.685   6.122 -13.713  1.00  4.670          H  
ATOM   1741 1HB  GLU B 110     -15.406   8.564 -11.901  1.00  6.540          H  
ATOM   1742 2HB  GLU B 110     -16.909   7.763 -12.349  1.00  6.540          H  
ATOM   1743 1HG  GLU B 110     -16.054   5.748 -11.023  1.00  6.540          H  
ATOM   1744 2HG  GLU B 110     -14.774   6.794 -10.456  1.00  6.540          H  
ATOM   1745  N   SER B 111     -16.322   8.427 -14.937  1.00  3.890          N  
ATOM   1746  CA  SER B 111     -16.531   9.490 -15.929  1.00  3.890          C  
ATOM   1747  C   SER B 111     -17.892  10.172 -15.724  1.00  3.890          C  
ATOM   1748  O   SER B 111     -18.810   9.601 -15.126  1.00  3.890          O  
ATOM   1749  CB  SER B 111     -16.443   8.918 -17.346  1.00  5.450          C  
ATOM   1750  OG  SER B 111     -17.454   7.980 -17.618  1.00  5.450          O  
ATOM   1751  H   SER B 111     -17.130   7.906 -14.606  1.00  4.670          H  
ATOM   1752  HA  SER B 111     -15.752  10.248 -15.803  1.00  4.670          H  
ATOM   1753 1HB  SER B 111     -16.543   9.711 -18.053  1.00  6.540          H  
ATOM   1754 2HB  SER B 111     -15.467   8.469 -17.505  1.00  6.540          H  
ATOM   1755  HG  SER B 111     -17.346   7.758 -18.584  1.00  6.540          H  
ATOM   1756  N   LEU B 112     -18.045  11.405 -16.219  1.00  3.890          N  
ATOM   1757  CA  LEU B 112     -19.358  12.079 -16.127  1.00  3.890          C  
ATOM   1758  C   LEU B 112     -19.744  12.710 -17.468  1.00  3.890          C  
ATOM   1759  O   LEU B 112     -19.120  13.684 -17.905  1.00  3.890          O  
ATOM   1760  CB  LEU B 112     -19.304  13.114 -14.986  1.00  5.450          C  
ATOM   1761  CG  LEU B 112     -20.649  13.768 -14.510  1.00  5.450          C  
ATOM   1762  CD1 LEU B 112     -20.466  14.217 -13.075  1.00  5.450          C  
ATOM   1763  CD2 LEU B 112     -21.030  14.989 -15.374  1.00  5.450          C  
ATOM   1764  H   LEU B 112     -17.226  11.849 -16.659  1.00  4.670          H  
ATOM   1765  HA  LEU B 112     -20.114  11.340 -15.886  1.00  4.670          H  
ATOM   1766 1HB  LEU B 112     -18.851  12.625 -14.117  1.00  6.540          H  
ATOM   1767 2HB  LEU B 112     -18.638  13.906 -15.287  1.00  6.540          H  
ATOM   1768  HG  LEU B 112     -21.456  13.029 -14.550  1.00  6.540          H  
ATOM   1769 1HD1 LEU B 112     -21.380  14.655 -12.725  1.00  6.540          H  
ATOM   1770 2HD1 LEU B 112     -20.210  13.363 -12.464  1.00  6.540          H  
ATOM   1771 3HD1 LEU B 112     -19.670  14.945 -13.026  1.00  6.540          H  
ATOM   1772 1HD2 LEU B 112     -21.965  15.422 -14.992  1.00  6.540          H  
ATOM   1773 2HD2 LEU B 112     -20.249  15.738 -15.325  1.00  6.540          H  
ATOM   1774 3HD2 LEU B 112     -21.191  14.708 -16.410  1.00  6.540          H  
ATOM   1775  N   SER B 113     -20.801  12.178 -18.106  1.00  3.890          N  
ATOM   1776  CA  SER B 113     -21.173  12.588 -19.468  1.00  3.890          C  
ATOM   1777  C   SER B 113     -22.577  13.193 -19.672  1.00  3.890          C  
ATOM   1778  O   SER B 113     -23.617  12.516 -19.545  1.00  3.890          O  
ATOM   1779  CB  SER B 113     -21.015  11.374 -20.365  1.00  5.450          C  
ATOM   1780  OG  SER B 113     -21.427  11.633 -21.667  1.00  5.450          O  
ATOM   1781  H   SER B 113     -21.328  11.413 -17.676  1.00  4.670          H  
ATOM   1782  HA  SER B 113     -20.451  13.339 -19.782  1.00  4.670          H  
ATOM   1783 1HB  SER B 113     -19.968  11.065 -20.367  1.00  6.540          H  
ATOM   1784 2HB  SER B 113     -21.596  10.548 -19.954  1.00  6.540          H  
ATOM   1785  HG  SER B 113     -21.253  10.825 -22.158  1.00  6.540          H  
ATOM   1786  N   TRP B 114     -22.569  14.483 -20.052  1.00  3.890          N  
ATOM   1787  CA  TRP B 114     -23.766  15.314 -20.269  1.00  3.890          C  
ATOM   1788  C   TRP B 114     -24.217  15.387 -21.746  1.00  3.890          C  
ATOM   1789  O   TRP B 114     -23.555  15.972 -22.620  1.00  3.890          O  
ATOM   1790  CB  TRP B 114     -23.462  16.720 -19.738  1.00  5.450          C  
ATOM   1791  CG  TRP B 114     -24.551  17.753 -19.869  1.00  5.450          C  
ATOM   1792  CD1 TRP B 114     -25.901  17.572 -20.031  1.00  5.450          C  
ATOM   1793  CD2 TRP B 114     -24.341  19.185 -19.833  1.00  5.450          C  
ATOM   1794  NE1 TRP B 114     -26.530  18.796 -20.103  1.00  5.450          N  
ATOM   1795  CE2 TRP B 114     -25.589  19.788 -19.986  1.00  5.450          C  
ATOM   1796  CE3 TRP B 114     -23.199  19.994 -19.686  1.00  5.450          C  
ATOM   1797  CZ2 TRP B 114     -25.736  21.165 -20.001  1.00  5.450          C  
ATOM   1798  CZ3 TRP B 114     -23.348  21.369 -19.704  1.00  5.450          C  
ATOM   1799  CH2 TRP B 114     -24.585  21.940 -19.859  1.00  5.450          C  
ATOM   1800  H   TRP B 114     -21.640  14.924 -20.136  1.00  4.670          H  
ATOM   1801  HA  TRP B 114     -24.578  14.887 -19.682  1.00  4.670          H  
ATOM   1802 1HB  TRP B 114     -23.221  16.636 -18.674  1.00  6.540          H  
ATOM   1803 2HB  TRP B 114     -22.572  17.099 -20.234  1.00  6.540          H  
ATOM   1804  HD1 TRP B 114     -26.413  16.606 -20.098  1.00  6.540          H  
ATOM   1805  HE1 TRP B 114     -27.525  18.938 -20.223  1.00  6.540          H  
ATOM   1806  HE3 TRP B 114     -22.214  19.547 -19.566  1.00  6.540          H  
ATOM   1807  HZ2 TRP B 114     -26.708  21.640 -20.121  1.00  6.540          H  
ATOM   1808  HZ3 TRP B 114     -22.459  21.988 -19.593  1.00  6.540          H  
ATOM   1809  HH2 TRP B 114     -24.669  23.026 -19.867  1.00  6.540          H  
ATOM   1810  N   MET B 115     -25.357  14.770 -22.031  1.00  3.890          N  
ATOM   1811  CA  MET B 115     -25.908  14.659 -23.375  1.00  3.890          C  
ATOM   1812  C   MET B 115     -27.256  15.371 -23.469  1.00  3.580          C  
ATOM   1813  O   MET B 115     -27.893  15.652 -22.454  1.00  3.640          O  
ATOM   1814  CB  MET B 115     -26.002  13.190 -23.772  1.00  5.450          C  
ATOM   1815  CG  MET B 115     -24.626  12.479 -23.828  1.00  5.450          C  
ATOM   1816  SD  MET B 115     -23.586  13.075 -25.197  1.00  5.450          S  
ATOM   1817  CE  MET B 115     -22.015  12.253 -24.921  1.00  5.450          C  
ATOM   1818  H   MET B 115     -25.897  14.340 -21.273  1.00  4.670          H  
ATOM   1819  HA  MET B 115     -25.234  15.157 -24.071  1.00  4.670          H  
ATOM   1820 1HB  MET B 115     -26.630  12.661 -23.050  1.00  6.540          H  
ATOM   1821 2HB  MET B 115     -26.476  13.102 -24.752  1.00  6.540          H  
ATOM   1822 1HG  MET B 115     -24.090  12.642 -22.888  1.00  6.540          H  
ATOM   1823 2HG  MET B 115     -24.777  11.411 -23.944  1.00  6.540          H  
ATOM   1824 1HE  MET B 115     -21.311  12.543 -25.695  1.00  6.540          H  
ATOM   1825 2HE  MET B 115     -21.629  12.543 -23.958  1.00  6.540          H  
ATOM   1826 3HE  MET B 115     -22.155  11.183 -24.940  1.00  6.540          H  
ATOM   1827  N   GLN B 116     -27.726  15.637 -24.685  1.00  3.650          N  
ATOM   1828  CA  GLN B 116     -29.013  16.313 -24.875  1.00  3.690          C  
ATOM   1829  C   GLN B 116     -30.208  15.476 -24.372  1.00  3.350          C  
ATOM   1830  O   GLN B 116     -31.324  15.986 -24.270  1.00  3.720          O  
ATOM   1831  CB  GLN B 116     -29.212  16.685 -26.359  1.00  5.150          C  
ATOM   1832  CG  GLN B 116     -29.506  15.516 -27.288  1.00  5.150          C  
ATOM   1833  CD  GLN B 116     -28.278  14.783 -27.771  1.00  5.150          C  
ATOM   1834  OE1 GLN B 116     -27.213  14.811 -27.128  1.00  5.150          O  
ATOM   1835  NE2 GLN B 116     -28.423  14.097 -28.894  1.00  5.150          N  
ATOM   1836  H   GLN B 116     -27.174  15.383 -25.507  1.00  4.380          H  
ATOM   1837  HA  GLN B 116     -28.993  17.238 -24.298  1.00  4.430          H  
ATOM   1838 1HB  GLN B 116     -30.039  17.390 -26.444  1.00  6.180          H  
ATOM   1839 2HB  GLN B 116     -28.319  17.188 -26.729  1.00  6.180          H  
ATOM   1840 1HG  GLN B 116     -30.175  14.834 -26.819  1.00  6.180          H  
ATOM   1841 2HG  GLN B 116     -29.993  15.927 -28.171  1.00  6.180          H  
ATOM   1842 1HE2 GLN B 116     -27.657  13.578 -29.272  1.00  6.180          H  
ATOM   1843 2HE2 GLN B 116     -29.302  14.097 -29.375  1.00  6.180          H  
ATOM   1844  N   THR B 117     -29.976  14.187 -24.097  1.00  3.260          N  
ATOM   1845  CA  THR B 117     -30.991  13.258 -23.620  1.00  3.690          C  
ATOM   1846  C   THR B 117     -30.886  12.936 -22.120  1.00  3.520          C  
ATOM   1847  O   THR B 117     -31.669  12.127 -21.611  1.00  3.890          O  
ATOM   1848  CB  THR B 117     -30.906  11.910 -24.368  1.00  4.990          C  
ATOM   1849  OG1 THR B 117     -29.623  11.306 -24.122  1.00  4.990          O  
ATOM   1850  CG2 THR B 117     -31.062  12.116 -25.855  1.00  4.990          C  
ATOM   1851  H   THR B 117     -29.038  13.837 -24.219  1.00  3.910          H  
ATOM   1852  HA  THR B 117     -31.970  13.700 -23.800  1.00  4.430          H  
ATOM   1853  HB  THR B 117     -31.694  11.251 -24.005  1.00  5.990          H  
ATOM   1854  HG1 THR B 117     -29.653  10.379 -24.386  1.00  5.990          H  
ATOM   1855 1HG2 THR B 117     -31.004  11.155 -26.362  1.00  5.990          H  
ATOM   1856 2HG2 THR B 117     -32.026  12.580 -26.061  1.00  5.990          H  
ATOM   1857 3HG2 THR B 117     -30.271  12.745 -26.209  1.00  5.990          H  
ATOM   1858  N   GLY B 118     -29.919  13.523 -21.404  1.00  3.330          N  
ATOM   1859  CA  GLY B 118     -29.744  13.184 -19.987  1.00  3.460          C  
ATOM   1860  C   GLY B 118     -28.278  13.217 -19.554  1.00  2.620          C  
ATOM   1861  O   GLY B 118     -27.417  13.765 -20.242  1.00  2.820          O  
ATOM   1862  H   GLY B 118     -29.312  14.221 -21.842  1.00  4.000          H  
ATOM   1863 1HA  GLY B 118     -30.314  13.886 -19.378  1.00  4.150          H  
ATOM   1864 2HA  GLY B 118     -30.156  12.195 -19.792  1.00  4.150          H  
ATOM   1865  N   ASP B 119     -27.984  12.657 -18.389  1.00  2.250          N  
ATOM   1866  CA  ASP B 119     -26.614  12.707 -17.890  1.00  1.920          C  
ATOM   1867  C   ASP B 119     -26.238  11.479 -17.075  1.00  1.800          C  
ATOM   1868  O   ASP B 119     -26.790  11.191 -15.987  1.00  2.380          O  
ATOM   1869  CB  ASP B 119     -26.347  14.032 -17.182  1.00  2.820          C  
ATOM   1870  CG  ASP B 119     -24.926  14.147 -16.611  1.00  2.820          C  
ATOM   1871  OD1 ASP B 119     -24.602  13.329 -15.786  1.00  2.820          O  
ATOM   1872  OD2 ASP B 119     -24.197  15.022 -17.003  1.00  2.820          O  
ATOM   1873  H   ASP B 119     -28.708  12.172 -17.852  1.00  2.700          H  
ATOM   1874  HA  ASP B 119     -25.953  12.706 -18.755  1.00  2.300          H  
ATOM   1875 1HB  ASP B 119     -26.473  14.838 -17.904  1.00  3.380          H  
ATOM   1876 2HB  ASP B 119     -27.085  14.190 -16.441  1.00  3.380          H  
ATOM   1877  N   THR B 120     -25.318  10.716 -17.668  1.00  1.390          N  
ATOM   1878  CA  THR B 120     -24.926   9.454 -17.085  1.00  1.290          C  
ATOM   1879  C   THR B 120     -23.538   9.559 -16.505  1.00  1.230          C  
ATOM   1880  O   THR B 120     -22.563   9.913 -17.182  1.00  1.250          O  
ATOM   1881  CB  THR B 120     -24.969   8.295 -18.115  1.00  1.850          C  
ATOM   1882  OG1 THR B 120     -26.303   8.157 -18.630  1.00  1.850          O  
ATOM   1883  CG2 THR B 120     -24.573   6.965 -17.418  1.00  1.850          C  
ATOM   1884  H   THR B 120     -24.858  11.078 -18.511  1.00  1.670          H  
ATOM   1885  HA  THR B 120     -25.610   9.211 -16.274  1.00  1.550          H  
ATOM   1886  HB  THR B 120     -24.284   8.499 -18.938  1.00  2.220          H  
ATOM   1887  HG1 THR B 120     -26.493   8.905 -19.198  1.00  2.220          H  
ATOM   1888 1HG2 THR B 120     -24.621   6.153 -18.139  1.00  2.220          H  
ATOM   1889 2HG2 THR B 120     -23.563   7.029 -17.031  1.00  2.220          H  
ATOM   1890 3HG2 THR B 120     -25.257   6.759 -16.596  1.00  2.220          H  
ATOM   1891  N   LEU B 121     -23.459   9.218 -15.244  1.00  1.230          N  
ATOM   1892  CA  LEU B 121     -22.220   9.196 -14.524  1.00  1.250          C  
ATOM   1893  C   LEU B 121     -21.857   7.736 -14.633  1.00  1.400          C  
ATOM   1894  O   LEU B 121     -22.749   6.901 -14.543  1.00  1.580          O  
ATOM   1895  CB  LEU B 121     -22.470   9.698 -13.106  1.00  1.740          C  
ATOM   1896  CG  LEU B 121     -21.286   9.947 -12.198  1.00  1.740          C  
ATOM   1897  CD1 LEU B 121     -21.698  11.063 -11.249  1.00  1.740          C  
ATOM   1898  CD2 LEU B 121     -20.918   8.680 -11.419  1.00  1.740          C  
ATOM   1899  H   LEU B 121     -24.324   8.953 -14.758  1.00  1.480          H  
ATOM   1900  HA  LEU B 121     -21.468   9.799 -15.020  1.00  1.500          H  
ATOM   1901 1HB  LEU B 121     -23.034  10.626 -13.180  1.00  2.090          H  
ATOM   1902 2HB  LEU B 121     -23.097   8.973 -12.627  1.00  2.090          H  
ATOM   1903  HG  LEU B 121     -20.419  10.279 -12.786  1.00  2.090          H  
ATOM   1904 1HD1 LEU B 121     -20.898  11.293 -10.584  1.00  2.090          H  
ATOM   1905 2HD1 LEU B 121     -21.958  11.950 -11.820  1.00  2.090          H  
ATOM   1906 3HD1 LEU B 121     -22.559  10.743 -10.680  1.00  2.090          H  
ATOM   1907 1HD2 LEU B 121     -20.083   8.879 -10.763  1.00  2.090          H  
ATOM   1908 2HD2 LEU B 121     -21.759   8.365 -10.827  1.00  2.090          H  
ATOM   1909 3HD2 LEU B 121     -20.635   7.885 -12.101  1.00  2.090          H  
ATOM   1910  N   ALA B 122     -20.614   7.400 -14.903  1.00  1.440          N  
ATOM   1911  CA  ALA B 122     -20.312   5.988 -15.089  1.00  1.600          C  
ATOM   1912  C   ALA B 122     -19.027   5.574 -14.424  1.00  1.510          C  
ATOM   1913  O   ALA B 122     -18.075   6.342 -14.287  1.00  1.610          O  
ATOM   1914  CB  ALA B 122     -20.257   5.669 -16.573  1.00  2.180          C  
ATOM   1915  H   ALA B 122     -19.895   8.123 -14.974  1.00  1.730          H  
ATOM   1916  HA  ALA B 122     -21.107   5.404 -14.631  1.00  1.920          H  
ATOM   1917 1HB  ALA B 122     -20.068   4.601 -16.707  1.00  2.610          H  
ATOM   1918 2HB  ALA B 122     -21.207   5.931 -17.036  1.00  2.610          H  
ATOM   1919 3HB  ALA B 122     -19.456   6.244 -17.037  1.00  2.610          H  
ATOM   1920  N   LEU B 123     -19.021   4.323 -14.005  1.00  1.400          N  
ATOM   1921  CA  LEU B 123     -17.915   3.715 -13.305  1.00  1.350          C  
ATOM   1922  C   LEU B 123     -17.392   2.458 -13.982  1.00  1.330          C  
ATOM   1923  O   LEU B 123     -18.140   1.782 -14.682  1.00  1.350          O  
ATOM   1924  CB  LEU B 123     -18.422   3.382 -11.920  1.00  1.910          C  
ATOM   1925  CG  LEU B 123     -18.791   4.571 -11.052  1.00  1.910          C  
ATOM   1926  CD1 LEU B 123     -20.274   4.954 -11.163  1.00  1.910          C  
ATOM   1927  CD2 LEU B 123     -18.455   4.230  -9.687  1.00  1.910          C  
ATOM   1928  H   LEU B 123     -19.874   3.764 -14.131  1.00  1.680          H  
ATOM   1929  HA  LEU B 123     -17.104   4.430 -13.238  1.00  1.620          H  
ATOM   1930 1HB  LEU B 123     -19.327   2.816 -12.055  1.00  2.290          H  
ATOM   1931 2HB  LEU B 123     -17.684   2.770 -11.404  1.00  2.290          H  
ATOM   1932  HG  LEU B 123     -18.230   5.430 -11.373  1.00  2.290          H  
ATOM   1933 1HD1 LEU B 123     -20.444   5.806 -10.508  1.00  2.290          H  
ATOM   1934 2HD1 LEU B 123     -20.555   5.227 -12.153  1.00  2.290          H  
ATOM   1935 3HD1 LEU B 123     -20.889   4.147 -10.860  1.00  2.290          H  
ATOM   1936 1HD2 LEU B 123     -18.677   5.090  -9.050  1.00  2.290          H  
ATOM   1937 2HD2 LEU B 123     -19.021   3.376  -9.359  1.00  2.290          H  
ATOM   1938 3HD2 LEU B 123     -17.400   3.998  -9.643  1.00  2.290          H  
ATOM   1939  N   SER B 124     -16.125   2.098 -13.730  1.00  1.320          N  
ATOM   1940  CA  SER B 124     -15.618   0.813 -14.249  1.00  1.320          C  
ATOM   1941  C   SER B 124     -14.595   0.148 -13.321  1.00  1.290          C  
ATOM   1942  O   SER B 124     -13.760   0.826 -12.720  1.00  1.320          O  
ATOM   1943  CB  SER B 124     -14.999   1.001 -15.608  1.00  1.850          C  
ATOM   1944  OG  SER B 124     -14.499  -0.209 -16.082  1.00  1.850          O  
ATOM   1945  H   SER B 124     -15.492   2.733 -13.224  1.00  1.580          H  
ATOM   1946  HA  SER B 124     -16.461   0.127 -14.360  1.00  1.580          H  
ATOM   1947 1HB  SER B 124     -15.748   1.386 -16.298  1.00  2.220          H  
ATOM   1948 2HB  SER B 124     -14.193   1.735 -15.545  1.00  2.220          H  
ATOM   1949  HG  SER B 124     -14.137  -0.015 -16.944  1.00  2.220          H  
ATOM   1950  N   GLY B 125     -14.652  -1.191 -13.212  1.00  1.290          N  
ATOM   1951  CA  GLY B 125     -13.715  -1.943 -12.363  1.00  1.280          C  
ATOM   1952  C   GLY B 125     -13.983  -1.766 -10.863  1.00  1.200          C  
ATOM   1953  O   GLY B 125     -14.985  -2.283 -10.336  1.00  1.100          O  
ATOM   1954  H   GLY B 125     -15.366  -1.707 -13.744  1.00  1.550          H  
ATOM   1955 1HA  GLY B 125     -13.766  -3.000 -12.625  1.00  1.540          H  
ATOM   1956 2HA  GLY B 125     -12.702  -1.613 -12.583  1.00  1.540          H  
ATOM   1957  N   GLU B 126     -13.026  -1.181 -10.141  1.00  1.310          N  
ATOM   1958  CA  GLU B 126     -13.206  -0.949  -8.711  1.00  1.330          C  
ATOM   1959  C   GLU B 126     -13.468   0.533  -8.410  1.00  1.420          C  
ATOM   1960  O   GLU B 126     -12.822   1.414  -8.975  1.00  1.570          O  
ATOM   1961  CB  GLU B 126     -11.939  -1.348  -7.933  1.00  1.850          C  
ATOM   1962  CG  GLU B 126     -11.538  -2.822  -7.956  1.00  1.850          C  
ATOM   1963  CD  GLU B 126     -10.233  -3.066  -7.162  1.00  1.850          C  
ATOM   1964  OE1 GLU B 126      -9.535  -2.104  -6.906  1.00  1.850          O  
ATOM   1965  OE2 GLU B 126      -9.959  -4.194  -6.809  1.00  1.850          O  
ATOM   1966  H   GLU B 126     -12.166  -0.843 -10.585  1.00  1.570          H  
ATOM   1967  HA  GLU B 126     -14.055  -1.528  -8.357  1.00  1.600          H  
ATOM   1968 1HB  GLU B 126     -11.096  -0.776  -8.321  1.00  2.220          H  
ATOM   1969 2HB  GLU B 126     -12.062  -1.058  -6.889  1.00  2.220          H  
ATOM   1970 1HG  GLU B 126     -12.345  -3.419  -7.529  1.00  2.220          H  
ATOM   1971 2HG  GLU B 126     -11.399  -3.131  -8.992  1.00  2.220          H  
ATOM   1972  N   LEU B 127     -14.361   0.808  -7.467  1.00  1.450          N  
ATOM   1973  CA  LEU B 127     -14.535   2.176  -6.978  1.00  1.620          C  
ATOM   1974  C   LEU B 127     -13.860   2.302  -5.627  1.00  1.700          C  
ATOM   1975  O   LEU B 127     -14.252   1.619  -4.669  1.00  1.940          O  
ATOM   1976  CB  LEU B 127     -16.007   2.552  -6.866  1.00  2.200          C  
ATOM   1977  CG  LEU B 127     -16.326   3.924  -6.255  1.00  2.200          C  
ATOM   1978  CD1 LEU B 127     -15.757   5.019  -7.128  1.00  2.200          C  
ATOM   1979  CD2 LEU B 127     -17.864   4.054  -6.106  1.00  2.200          C  
ATOM   1980  H   LEU B 127     -14.921   0.037  -7.093  1.00  1.740          H  
ATOM   1981  HA  LEU B 127     -14.045   2.851  -7.673  1.00  1.940          H  
ATOM   1982 1HB  LEU B 127     -16.457   2.499  -7.853  1.00  2.640          H  
ATOM   1983 2HB  LEU B 127     -16.465   1.839  -6.246  1.00  2.640          H  
ATOM   1984  HG  LEU B 127     -15.868   4.013  -5.272  1.00  2.640          H  
ATOM   1985 1HD1 LEU B 127     -15.998   5.975  -6.713  1.00  2.640          H  
ATOM   1986 2HD1 LEU B 127     -14.683   4.945  -7.207  1.00  2.640          H  
ATOM   1987 3HD1 LEU B 127     -16.176   4.964  -8.107  1.00  2.640          H  
ATOM   1988 1HD2 LEU B 127     -18.113   5.027  -5.671  1.00  2.640          H  
ATOM   1989 2HD2 LEU B 127     -18.340   3.969  -7.051  1.00  2.640          H  
ATOM   1990 3HD2 LEU B 127     -18.237   3.272  -5.466  1.00  2.640          H  
ATOM   1991  N   ASP B 128     -12.879   3.200  -5.503  1.00  1.680          N  
ATOM   1992  CA  ASP B 128     -12.173   3.240  -4.237  1.00  1.830          C  
ATOM   1993  C   ASP B 128     -11.682   4.626  -3.813  1.00  1.510          C  
ATOM   1994  O   ASP B 128     -11.711   5.593  -4.587  1.00  1.410          O  
ATOM   1995  CB  ASP B 128     -10.984   2.314  -4.360  1.00  2.500          C  
ATOM   1996  CG  ASP B 128      -9.952   2.817  -5.277  1.00  2.500          C  
ATOM   1997  OD1 ASP B 128      -9.121   3.578  -4.802  1.00  2.500          O  
ATOM   1998  OD2 ASP B 128      -9.943   2.480  -6.426  1.00  2.500          O  
ATOM   1999  H   ASP B 128     -12.588   3.768  -6.291  1.00  2.020          H  
ATOM   2000  HA  ASP B 128     -12.839   2.871  -3.451  1.00  2.200          H  
ATOM   2001 1HB  ASP B 128     -10.553   2.174  -3.430  1.00  3.000          H  
ATOM   2002 2HB  ASP B 128     -11.320   1.333  -4.706  1.00  3.000          H  
ATOM   2003  N   GLN B 129     -11.127   4.686  -2.611  1.00  1.530          N  
ATOM   2004  CA  GLN B 129     -10.740   5.940  -1.982  1.00  1.510          C  
ATOM   2005  C   GLN B 129      -9.608   6.736  -2.605  1.00  1.600          C  
ATOM   2006  O   GLN B 129      -9.469   7.916  -2.283  1.00  1.750          O  
ATOM   2007  CB  GLN B 129     -10.479   5.681  -0.519  1.00  2.120          C  
ATOM   2008  CG  GLN B 129     -11.726   5.332   0.241  1.00  2.120          C  
ATOM   2009  CD  GLN B 129     -11.445   4.992   1.634  1.00  2.120          C  
ATOM   2010  OE1 GLN B 129     -10.789   5.737   2.373  1.00  2.120          O  
ATOM   2011  NE2 GLN B 129     -11.929   3.841   2.031  1.00  2.120          N  
ATOM   2012  H   GLN B 129     -11.039   3.813  -2.074  1.00  1.840          H  
ATOM   2013  HA  GLN B 129     -11.591   6.594  -2.024  1.00  1.810          H  
ATOM   2014 1HB  GLN B 129      -9.850   4.833  -0.440  1.00  2.550          H  
ATOM   2015 2HB  GLN B 129      -9.979   6.531  -0.057  1.00  2.550          H  
ATOM   2016 1HG  GLN B 129     -12.404   6.178   0.227  1.00  2.550          H  
ATOM   2017 2HG  GLN B 129     -12.201   4.459  -0.225  1.00  2.550          H  
ATOM   2018 1HE2 GLN B 129     -11.764   3.535   2.968  1.00  2.550          H  
ATOM   2019 2HE2 GLN B 129     -12.473   3.247   1.372  1.00  2.550          H  
ATOM   2020  N   ASP B 130      -8.824   6.160  -3.513  1.00  1.680          N  
ATOM   2021  CA  ASP B 130      -7.746   6.948  -4.095  1.00  1.980          C  
ATOM   2022  C   ASP B 130      -8.236   7.744  -5.306  1.00  1.960          C  
ATOM   2023  O   ASP B 130      -7.479   8.515  -5.897  1.00  2.240          O  
ATOM   2024  CB  ASP B 130      -6.553   6.065  -4.453  1.00  2.650          C  
ATOM   2025  CG  ASP B 130      -5.837   5.476  -3.203  1.00  2.650          C  
ATOM   2026  OD1 ASP B 130      -5.844   6.069  -2.146  1.00  2.650          O  
ATOM   2027  OD2 ASP B 130      -5.315   4.412  -3.330  1.00  2.650          O  
ATOM   2028  H   ASP B 130      -8.964   5.182  -3.814  1.00  2.020          H  
ATOM   2029  HA  ASP B 130      -7.404   7.660  -3.345  1.00  2.380          H  
ATOM   2030 1HB  ASP B 130      -6.895   5.233  -5.084  1.00  3.180          H  
ATOM   2031 2HB  ASP B 130      -5.841   6.646  -5.039  1.00  3.180          H  
ATOM   2032  N   VAL B 131      -9.514   7.568  -5.675  1.00  1.730          N  
ATOM   2033  CA  VAL B 131     -10.095   8.360  -6.754  1.00  1.800          C  
ATOM   2034  C   VAL B 131     -11.263   9.182  -6.208  1.00  1.650          C  
ATOM   2035  O   VAL B 131     -11.521  10.288  -6.681  1.00  1.730          O  
ATOM   2036  CB  VAL B 131     -10.529   7.501  -7.976  1.00  2.490          C  
ATOM   2037  CG1 VAL B 131      -9.305   6.840  -8.592  1.00  2.490          C  
ATOM   2038  CG2 VAL B 131     -11.544   6.422  -7.582  1.00  2.490          C  
ATOM   2039  H   VAL B 131     -10.093   6.887  -5.177  1.00  2.080          H  
ATOM   2040  HA  VAL B 131      -9.341   9.060  -7.113  1.00  2.160          H  
ATOM   2041  HB  VAL B 131     -10.971   8.159  -8.725  1.00  2.990          H  
ATOM   2042 1HG1 VAL B 131      -9.601   6.258  -9.469  1.00  2.990          H  
ATOM   2043 2HG1 VAL B 131      -8.593   7.608  -8.890  1.00  2.990          H  
ATOM   2044 3HG1 VAL B 131      -8.834   6.175  -7.863  1.00  2.990          H  
ATOM   2045 1HG2 VAL B 131     -11.819   5.853  -8.472  1.00  2.990          H  
ATOM   2046 2HG2 VAL B 131     -11.083   5.754  -6.864  1.00  2.990          H  
ATOM   2047 3HG2 VAL B 131     -12.438   6.869  -7.155  1.00  2.990          H  
ATOM   2048  N   LEU B 132     -11.906   8.691  -5.145  1.00  1.520          N  
ATOM   2049  CA  LEU B 132     -13.079   9.371  -4.608  1.00  1.520          C  
ATOM   2050  C   LEU B 132     -12.812  10.785  -4.133  1.00  1.530          C  
ATOM   2051  O   LEU B 132     -13.692  11.641  -4.252  1.00  1.560          O  
ATOM   2052  CB  LEU B 132     -13.632   8.614  -3.396  1.00  2.130          C  
ATOM   2053  CG  LEU B 132     -14.248   7.244  -3.643  1.00  2.130          C  
ATOM   2054  CD1 LEU B 132     -14.540   6.592  -2.354  1.00  2.130          C  
ATOM   2055  CD2 LEU B 132     -15.449   7.341  -4.380  1.00  2.130          C  
ATOM   2056  H   LEU B 132     -11.645   7.774  -4.783  1.00  1.820          H  
ATOM   2057  HA  LEU B 132     -13.824   9.427  -5.392  1.00  1.820          H  
ATOM   2058 1HB  LEU B 132     -12.825   8.493  -2.681  1.00  2.550          H  
ATOM   2059 2HB  LEU B 132     -14.399   9.236  -2.933  1.00  2.550          H  
ATOM   2060  HG  LEU B 132     -13.598   6.666  -4.179  1.00  2.550          H  
ATOM   2061 1HD1 LEU B 132     -14.950   5.620  -2.558  1.00  2.550          H  
ATOM   2062 2HD1 LEU B 132     -13.677   6.473  -1.768  1.00  2.550          H  
ATOM   2063 3HD1 LEU B 132     -15.257   7.199  -1.805  1.00  2.550          H  
ATOM   2064 1HD2 LEU B 132     -15.851   6.366  -4.519  1.00  2.550          H  
ATOM   2065 2HD2 LEU B 132     -16.125   7.930  -3.821  1.00  2.550          H  
ATOM   2066 3HD2 LEU B 132     -15.266   7.790  -5.345  1.00  2.550          H  
ATOM   2067  N   LEU B 133     -11.640  11.058  -3.555  1.00  1.560          N  
ATOM   2068  CA  LEU B 133     -11.438  12.408  -3.054  1.00  1.650          C  
ATOM   2069  C   LEU B 133     -11.470  13.505  -4.131  1.00  1.750          C  
ATOM   2070  O   LEU B 133     -12.312  14.402  -4.011  1.00  1.850          O  
ATOM   2071  CB  LEU B 133     -10.153  12.506  -2.208  1.00  2.270          C  
ATOM   2072  CG  LEU B 133      -9.735  13.945  -1.735  1.00  2.270          C  
ATOM   2073  CD1 LEU B 133     -10.808  14.554  -0.831  1.00  2.270          C  
ATOM   2074  CD2 LEU B 133      -8.403  13.847  -1.023  1.00  2.270          C  
ATOM   2075  H   LEU B 133     -10.929  10.340  -3.458  1.00  1.870          H  
ATOM   2076  HA  LEU B 133     -12.267  12.611  -2.376  1.00  1.980          H  
ATOM   2077 1HB  LEU B 133     -10.336  11.933  -1.300  1.00  2.730          H  
ATOM   2078 2HB  LEU B 133      -9.321  12.028  -2.702  1.00  2.730          H  
ATOM   2079  HG  LEU B 133      -9.625  14.606  -2.600  1.00  2.730          H  
ATOM   2080 1HD1 LEU B 133     -10.488  15.554  -0.527  1.00  2.730          H  
ATOM   2081 2HD1 LEU B 133     -11.753  14.640  -1.367  1.00  2.730          H  
ATOM   2082 3HD1 LEU B 133     -10.945  13.933   0.049  1.00  2.730          H  
ATOM   2083 1HD2 LEU B 133      -8.087  14.841  -0.701  1.00  2.730          H  
ATOM   2084 2HD2 LEU B 133      -8.493  13.194  -0.153  1.00  2.730          H  
ATOM   2085 3HD2 LEU B 133      -7.672  13.441  -1.712  1.00  2.730          H  
ATOM   2086  N   PRO B 134     -10.595  13.512  -5.173  1.00  1.820          N  
ATOM   2087  CA  PRO B 134     -10.673  14.519  -6.206  1.00  2.000          C  
ATOM   2088  C   PRO B 134     -11.980  14.436  -6.979  1.00  1.920          C  
ATOM   2089  O   PRO B 134     -12.457  15.461  -7.471  1.00  2.030          O  
ATOM   2090  CB  PRO B 134      -9.449  14.210  -7.084  1.00  3.000          C  
ATOM   2091  CG  PRO B 134      -9.102  12.760  -6.783  1.00  3.000          C  
ATOM   2092  CD  PRO B 134      -9.467  12.565  -5.324  1.00  3.000          C  
ATOM   2093  HA  PRO B 134     -10.565  15.509  -5.738  1.00  2.400          H  
ATOM   2094 1HB  PRO B 134      -9.705  14.376  -8.140  1.00  3.600          H  
ATOM   2095 2HB  PRO B 134      -8.634  14.908  -6.838  1.00  3.600          H  
ATOM   2096 1HG  PRO B 134      -9.664  12.078  -7.447  1.00  3.600          H  
ATOM   2097 2HG  PRO B 134      -8.032  12.576  -6.976  1.00  3.600          H  
ATOM   2098 1HD  PRO B 134      -9.745  11.532  -5.171  1.00  3.600          H  
ATOM   2099 2HD  PRO B 134      -8.618  12.870  -4.693  1.00  3.600          H  
ATOM   2100  N   LEU B 135     -12.608  13.249  -7.044  1.00  1.820          N  
ATOM   2101  CA  LEU B 135     -13.863  13.218  -7.741  1.00  1.830          C  
ATOM   2102  C   LEU B 135     -14.869  14.034  -6.973  1.00  1.790          C  
ATOM   2103  O   LEU B 135     -15.506  14.900  -7.548  1.00  1.840          O  
ATOM   2104  CB  LEU B 135     -14.351  11.785  -7.943  1.00  2.560          C  
ATOM   2105  CG  LEU B 135     -13.543  10.913  -8.954  1.00  2.560          C  
ATOM   2106  CD1 LEU B 135     -14.010   9.486  -8.815  1.00  2.560          C  
ATOM   2107  CD2 LEU B 135     -13.765  11.402 -10.392  1.00  2.560          C  
ATOM   2108  H   LEU B 135     -12.223  12.370  -6.678  1.00  2.180          H  
ATOM   2109  HA  LEU B 135     -13.733  13.689  -8.706  1.00  2.200          H  
ATOM   2110 1HB  LEU B 135     -14.330  11.281  -6.981  1.00  3.070          H  
ATOM   2111 2HB  LEU B 135     -15.384  11.818  -8.290  1.00  3.070          H  
ATOM   2112  HG  LEU B 135     -12.490  10.966  -8.730  1.00  3.070          H  
ATOM   2113 1HD1 LEU B 135     -13.464   8.849  -9.506  1.00  3.070          H  
ATOM   2114 2HD1 LEU B 135     -13.846   9.133  -7.803  1.00  3.070          H  
ATOM   2115 3HD1 LEU B 135     -15.063   9.450  -9.041  1.00  3.070          H  
ATOM   2116 1HD2 LEU B 135     -13.206  10.770 -11.082  1.00  3.070          H  
ATOM   2117 2HD2 LEU B 135     -14.815  11.349 -10.634  1.00  3.070          H  
ATOM   2118 3HD2 LEU B 135     -13.430  12.421 -10.507  1.00  3.070          H  
ATOM   2119  N   TRP B 136     -14.963  13.868  -5.651  1.00  1.800          N  
ATOM   2120  CA  TRP B 136     -15.938  14.662  -4.912  1.00  1.900          C  
ATOM   2121  C   TRP B 136     -15.696  16.153  -5.078  1.00  1.920          C  
ATOM   2122  O   TRP B 136     -16.637  16.948  -5.234  1.00  2.090          O  
ATOM   2123  CB  TRP B 136     -15.992  14.336  -3.434  1.00  2.620          C  
ATOM   2124  CG  TRP B 136     -17.011  15.219  -2.741  1.00  2.620          C  
ATOM   2125  CD1 TRP B 136     -16.756  16.183  -1.817  1.00  2.620          C  
ATOM   2126  CD2 TRP B 136     -18.456  15.249  -2.960  1.00  2.620          C  
ATOM   2127  NE1 TRP B 136     -17.931  16.795  -1.434  1.00  2.620          N  
ATOM   2128  CE2 TRP B 136     -18.974  16.233  -2.125  1.00  2.620          C  
ATOM   2129  CE3 TRP B 136     -19.329  14.534  -3.789  1.00  2.620          C  
ATOM   2130  CZ2 TRP B 136     -20.326  16.518  -2.085  1.00  2.620          C  
ATOM   2131  CZ3 TRP B 136     -20.671  14.812  -3.748  1.00  2.620          C  
ATOM   2132  CH2 TRP B 136     -21.161  15.780  -2.910  1.00  2.620          C  
ATOM   2133  H   TRP B 136     -14.412  13.144  -5.176  1.00  2.160          H  
ATOM   2134  HA  TRP B 136     -16.909  14.428  -5.308  1.00  2.280          H  
ATOM   2135 1HB  TRP B 136     -16.260  13.290  -3.294  1.00  3.140          H  
ATOM   2136 2HB  TRP B 136     -15.007  14.495  -2.987  1.00  3.140          H  
ATOM   2137  HD1 TRP B 136     -15.766  16.435  -1.440  1.00  3.140          H  
ATOM   2138  HE1 TRP B 136     -18.014  17.547  -0.762  1.00  3.140          H  
ATOM   2139  HE3 TRP B 136     -18.954  13.785  -4.445  1.00  3.140          H  
ATOM   2140  HZ2 TRP B 136     -20.736  17.291  -1.431  1.00  3.140          H  
ATOM   2141  HZ3 TRP B 136     -21.339  14.242  -4.395  1.00  3.140          H  
ATOM   2142  HH2 TRP B 136     -22.230  15.980  -2.894  1.00  3.140          H  
ATOM   2143  N   GLU B 137     -14.425  16.555  -5.040  1.00  1.850          N  
ATOM   2144  CA  GLU B 137     -14.101  17.968  -5.142  1.00  2.010          C  
ATOM   2145  C   GLU B 137     -14.665  18.556  -6.440  1.00  1.900          C  
ATOM   2146  O   GLU B 137     -15.124  19.702  -6.456  1.00  2.000          O  
ATOM   2147  CB  GLU B 137     -12.584  18.152  -5.087  1.00  2.750          C  
ATOM   2148  CG  GLU B 137     -11.954  17.858  -3.719  1.00  2.750          C  
ATOM   2149  CD  GLU B 137     -10.448  17.882  -3.752  1.00  2.750          C  
ATOM   2150  OE1 GLU B 137      -9.905  17.907  -4.833  1.00  2.750          O  
ATOM   2151  OE2 GLU B 137      -9.843  17.882  -2.707  1.00  2.750          O  
ATOM   2152  H   GLU B 137     -13.679  15.862  -4.894  1.00  2.220          H  
ATOM   2153  HA  GLU B 137     -14.556  18.488  -4.299  1.00  2.410          H  
ATOM   2154 1HB  GLU B 137     -12.119  17.498  -5.819  1.00  3.300          H  
ATOM   2155 2HB  GLU B 137     -12.333  19.176  -5.359  1.00  3.300          H  
ATOM   2156 1HG  GLU B 137     -12.305  18.598  -3.003  1.00  3.300          H  
ATOM   2157 2HG  GLU B 137     -12.287  16.880  -3.380  1.00  3.300          H  
ATOM   2158  N   MET B 138     -14.636  17.780  -7.526  1.00  1.780          N  
ATOM   2159  CA  MET B 138     -15.194  18.227  -8.796  1.00  1.740          C  
ATOM   2160  C   MET B 138     -16.732  18.049  -8.850  1.00  1.710          C  
ATOM   2161  O   MET B 138     -17.456  18.956  -9.297  1.00  1.750          O  
ATOM   2162  CB  MET B 138     -14.550  17.424  -9.920  1.00  2.450          C  
ATOM   2163  CG  MET B 138     -13.077  17.730 -10.135  1.00  2.450          C  
ATOM   2164  SD  MET B 138     -12.373  16.928 -11.605  1.00  2.450          S  
ATOM   2165  CE  MET B 138     -12.292  15.202 -11.072  1.00  2.450          C  
ATOM   2166  H   MET B 138     -14.189  16.856  -7.456  1.00  2.140          H  
ATOM   2167  HA  MET B 138     -14.970  19.285  -8.920  1.00  2.090          H  
ATOM   2168 1HB  MET B 138     -14.646  16.364  -9.683  1.00  2.940          H  
ATOM   2169 2HB  MET B 138     -15.082  17.603 -10.855  1.00  2.940          H  
ATOM   2170 1HG  MET B 138     -12.953  18.802 -10.227  1.00  2.940          H  
ATOM   2171 2HG  MET B 138     -12.514  17.400  -9.258  1.00  2.940          H  
ATOM   2172 1HE  MET B 138     -11.865  14.595 -11.871  1.00  2.940          H  
ATOM   2173 2HE  MET B 138     -11.672  15.121 -10.176  1.00  2.940          H  
ATOM   2174 3HE  MET B 138     -13.296  14.843 -10.854  1.00  2.940          H  
ATOM   2175  N   ARG B 139     -17.204  16.886  -8.365  1.00  1.720          N  
ATOM   2176  CA  ARG B 139     -18.586  16.402  -8.431  1.00  1.820          C  
ATOM   2177  C   ARG B 139     -19.586  17.293  -7.764  1.00  1.760          C  
ATOM   2178  O   ARG B 139     -20.667  17.502  -8.314  1.00  1.840          O  
ATOM   2179  CB  ARG B 139     -18.694  14.996  -7.880  1.00  2.510          C  
ATOM   2180  CG  ARG B 139     -17.992  13.933  -8.732  1.00  2.510          C  
ATOM   2181  CD  ARG B 139     -18.718  13.557  -9.911  1.00  2.510          C  
ATOM   2182  NE  ARG B 139     -17.976  12.601 -10.692  1.00  2.510          N  
ATOM   2183  CZ  ARG B 139     -17.942  11.278 -10.467  1.00  2.510          C  
ATOM   2184  NH1 ARG B 139     -18.553  10.738  -9.446  1.00  2.510          N  
ATOM   2185  NH2 ARG B 139     -17.295  10.508 -11.267  1.00  2.510          N  
ATOM   2186  H   ARG B 139     -16.526  16.253  -7.959  1.00  2.060          H  
ATOM   2187  HA  ARG B 139     -18.859  16.347  -9.463  1.00  2.180          H  
ATOM   2188 1HB  ARG B 139     -18.267  14.977  -6.905  1.00  3.010          H  
ATOM   2189 2HB  ARG B 139     -19.733  14.716  -7.775  1.00  3.010          H  
ATOM   2190 1HG  ARG B 139     -17.083  14.343  -9.139  1.00  3.010          H  
ATOM   2191 2HG  ARG B 139     -17.762  13.059  -8.128  1.00  3.010          H  
ATOM   2192 1HD  ARG B 139     -19.672  13.136  -9.654  1.00  3.010          H  
ATOM   2193 2HD  ARG B 139     -18.873  14.425 -10.537  1.00  3.010          H  
ATOM   2194  HE  ARG B 139     -17.427  12.958 -11.508  1.00  3.010          H  
ATOM   2195 1HH1 ARG B 139     -19.041  11.322  -8.797  1.00  3.010          H  
ATOM   2196 2HH1 ARG B 139     -18.483   9.710  -9.325  1.00  3.010          H  
ATOM   2197 1HH2 ARG B 139     -16.791  10.904 -12.080  1.00  3.010          H  
ATOM   2198 2HH2 ARG B 139     -17.294   9.503 -11.085  1.00  3.010          H  
ATOM   2199  N   GLU B 140     -19.202  17.947  -6.674  1.00  1.690          N  
ATOM   2200  CA  GLU B 140     -20.131  18.846  -6.008  1.00  1.710          C  
ATOM   2201  C   GLU B 140     -20.800  19.772  -7.054  1.00  1.680          C  
ATOM   2202  O   GLU B 140     -21.972  20.143  -6.898  1.00  1.800          O  
ATOM   2203  CB  GLU B 140     -19.447  19.661  -4.912  1.00  2.390          C  
ATOM   2204  CG  GLU B 140     -20.431  20.506  -4.090  1.00  2.390          C  
ATOM   2205  CD  GLU B 140     -19.795  21.233  -2.940  1.00  2.390          C  
ATOM   2206  OE1 GLU B 140     -18.602  21.169  -2.800  1.00  2.390          O  
ATOM   2207  OE2 GLU B 140     -20.514  21.844  -2.188  1.00  2.390          O  
ATOM   2208  H   GLU B 140     -18.287  17.730  -6.258  1.00  2.030          H  
ATOM   2209  HA  GLU B 140     -20.892  18.252  -5.517  1.00  2.050          H  
ATOM   2210 1HB  GLU B 140     -18.916  18.986  -4.233  1.00  2.860          H  
ATOM   2211 2HB  GLU B 140     -18.710  20.328  -5.360  1.00  2.860          H  
ATOM   2212 1HG  GLU B 140     -20.894  21.243  -4.746  1.00  2.860          H  
ATOM   2213 2HG  GLU B 140     -21.220  19.853  -3.714  1.00  2.860          H  
ATOM   2214  N   GLU B 141     -20.044  20.214  -8.084  1.00  1.630          N  
ATOM   2215  CA  GLU B 141     -20.622  21.069  -9.112  1.00  1.660          C  
ATOM   2216  C   GLU B 141     -20.868  20.299 -10.429  1.00  1.650          C  
ATOM   2217  O   GLU B 141     -21.892  20.502 -11.087  1.00  1.740          O  
ATOM   2218  CB  GLU B 141     -19.711  22.269  -9.381  1.00  2.310          C  
ATOM   2219  CG  GLU B 141     -19.545  23.227  -8.199  1.00  2.310          C  
ATOM   2220  CD  GLU B 141     -18.641  24.396  -8.521  1.00  2.310          C  
ATOM   2221  OE1 GLU B 141     -18.088  24.406  -9.596  1.00  2.310          O  
ATOM   2222  OE2 GLU B 141     -18.509  25.273  -7.699  1.00  2.310          O  
ATOM   2223  H   GLU B 141     -19.072  19.913  -8.194  1.00  1.960          H  
ATOM   2224  HA  GLU B 141     -21.581  21.438  -8.756  1.00  1.990          H  
ATOM   2225 1HB  GLU B 141     -18.718  21.907  -9.660  1.00  2.770          H  
ATOM   2226 2HB  GLU B 141     -20.100  22.837 -10.225  1.00  2.770          H  
ATOM   2227 1HG  GLU B 141     -20.526  23.603  -7.910  1.00  2.770          H  
ATOM   2228 2HG  GLU B 141     -19.135  22.673  -7.352  1.00  2.770          H  
ATOM   2229  N   ALA B 142     -19.959  19.367 -10.791  1.00  1.700          N  
ATOM   2230  CA  ALA B 142     -20.039  18.614 -12.060  1.00  1.860          C  
ATOM   2231  C   ALA B 142     -21.336  17.812 -12.202  1.00  1.790          C  
ATOM   2232  O   ALA B 142     -21.835  17.629 -13.307  1.00  1.950          O  
ATOM   2233  CB  ALA B 142     -18.854  17.670 -12.206  1.00  2.540          C  
ATOM   2234  H   ALA B 142     -19.136  19.230 -10.202  1.00  2.040          H  
ATOM   2235  HA  ALA B 142     -20.006  19.340 -12.875  1.00  2.230          H  
ATOM   2236 1HB  ALA B 142     -18.917  17.162 -13.153  1.00  3.050          H  
ATOM   2237 2HB  ALA B 142     -17.926  18.239 -12.149  1.00  3.050          H  
ATOM   2238 3HB  ALA B 142     -18.872  16.953 -11.446  1.00  3.050          H  
ATOM   2239  N   VAL B 143     -21.864  17.338 -11.074  1.00  1.690          N  
ATOM   2240  CA  VAL B 143     -23.085  16.552 -10.990  1.00  1.840          C  
ATOM   2241  C   VAL B 143     -24.357  17.244 -11.461  1.00  1.730          C  
ATOM   2242  O   VAL B 143     -25.253  16.553 -11.947  1.00  2.140          O  
ATOM   2243  CB  VAL B 143     -23.236  16.032  -9.554  1.00  2.520          C  
ATOM   2244  CG1 VAL B 143     -24.588  15.403  -9.288  1.00  2.520          C  
ATOM   2245  CG2 VAL B 143     -22.194  14.974  -9.369  1.00  2.520          C  
ATOM   2246  H   VAL B 143     -21.377  17.505 -10.191  1.00  2.030          H  
ATOM   2247  HA  VAL B 143     -22.961  15.685 -11.621  1.00  2.210          H  
ATOM   2248  HB  VAL B 143     -23.091  16.855  -8.863  1.00  3.020          H  
ATOM   2249 1HG1 VAL B 143     -24.638  15.019  -8.271  1.00  3.020          H  
ATOM   2250 2HG1 VAL B 143     -25.389  16.133  -9.423  1.00  3.020          H  
ATOM   2251 3HG1 VAL B 143     -24.703  14.589  -9.979  1.00  3.020          H  
ATOM   2252 1HG2 VAL B 143     -22.257  14.613  -8.363  1.00  3.020          H  
ATOM   2253 2HG2 VAL B 143     -22.372  14.161 -10.072  1.00  3.020          H  
ATOM   2254 3HG2 VAL B 143     -21.223  15.391  -9.549  1.00  3.020          H  
ATOM   2255  N   LYS B 144     -24.527  18.539 -11.235  1.00  1.300          N  
ATOM   2256  CA  LYS B 144     -25.804  19.143 -11.609  1.00  1.370          C  
ATOM   2257  C   LYS B 144     -26.193  18.753 -13.040  1.00  1.410          C  
ATOM   2258  O   LYS B 144     -25.428  18.961 -13.979  1.00  1.980          O  
ATOM   2259  CB  LYS B 144     -25.727  20.665 -11.470  1.00  1.890          C  
ATOM   2260  CG  LYS B 144     -27.029  21.407 -11.776  1.00  1.890          C  
ATOM   2261  CD  LYS B 144     -26.881  22.905 -11.531  1.00  1.890          C  
ATOM   2262  CE  LYS B 144     -28.188  23.643 -11.798  1.00  1.890          C  
ATOM   2263  NZ  LYS B 144     -28.055  25.114 -11.573  1.00  1.890          N  
ATOM   2264  H   LYS B 144     -23.759  19.117 -10.873  1.00  1.560          H  
ATOM   2265  HA  LYS B 144     -26.573  18.768 -10.930  1.00  1.640          H  
ATOM   2266 1HB  LYS B 144     -25.429  20.914 -10.452  1.00  2.270          H  
ATOM   2267 2HB  LYS B 144     -24.951  21.045 -12.137  1.00  2.270          H  
ATOM   2268 1HG  LYS B 144     -27.299  21.250 -12.822  1.00  2.270          H  
ATOM   2269 2HG  LYS B 144     -27.830  21.014 -11.152  1.00  2.270          H  
ATOM   2270 1HD  LYS B 144     -26.584  23.072 -10.494  1.00  2.270          H  
ATOM   2271 2HD  LYS B 144     -26.104  23.302 -12.184  1.00  2.270          H  
ATOM   2272 1HE  LYS B 144     -28.491  23.469 -12.829  1.00  2.270          H  
ATOM   2273 2HE  LYS B 144     -28.959  23.251 -11.132  1.00  2.270          H  
ATOM   2274 1HZ  LYS B 144     -28.941  25.565 -11.759  1.00  2.270          H  
ATOM   2275 2HZ  LYS B 144     -27.786  25.289 -10.615  1.00  2.270          H  
ATOM   2276 3HZ  LYS B 144     -27.352  25.490 -12.193  1.00  2.270          H  
ATOM   2277  N   GLY B 145     -27.427  18.252 -13.215  1.00  1.440          N  
ATOM   2278  CA  GLY B 145     -27.933  17.807 -14.520  1.00  1.620          C  
ATOM   2279  C   GLY B 145     -28.034  16.274 -14.635  1.00  1.670          C  
ATOM   2280  O   GLY B 145     -28.774  15.766 -15.483  1.00  2.310          O  
ATOM   2281  H   GLY B 145     -28.033  18.126 -12.401  1.00  1.730          H  
ATOM   2282 1HA  GLY B 145     -28.914  18.248 -14.688  1.00  1.940          H  
ATOM   2283 2HA  GLY B 145     -27.278  18.184 -15.305  1.00  1.940          H  
ATOM   2284  N   ILE B 146     -27.368  15.572 -13.719  1.00  1.590          N  
ATOM   2285  CA  ILE B 146     -27.315  14.106 -13.590  1.00  1.740          C  
ATOM   2286  C   ILE B 146     -28.680  13.409 -13.580  1.00  1.390          C  
ATOM   2287  O   ILE B 146     -29.641  13.910 -12.997  1.00  1.980          O  
ATOM   2288  CB  ILE B 146     -26.577  13.767 -12.286  1.00  2.380          C  
ATOM   2289  CG1 ILE B 146     -26.310  12.205 -12.153  1.00  2.380          C  
ATOM   2290  CG2 ILE B 146     -27.354  14.396 -11.130  1.00  2.380          C  
ATOM   2291  CD1 ILE B 146     -25.334  11.806 -11.023  1.00  2.380          C  
ATOM   2292  H   ILE B 146     -26.766  16.104 -13.083  1.00  1.910          H  
ATOM   2293  HA  ILE B 146     -26.727  13.700 -14.401  1.00  2.090          H  
ATOM   2294  HB  ILE B 146     -25.588  14.209 -12.325  1.00  2.850          H  
ATOM   2295 1HG1 ILE B 146     -27.241  11.691 -11.983  1.00  2.850          H  
ATOM   2296 2HG1 ILE B 146     -25.886  11.848 -13.101  1.00  2.850          H  
ATOM   2297 1HG2 ILE B 146     -26.853  14.207 -10.230  1.00  2.850          H  
ATOM   2298 2HG2 ILE B 146     -27.435  15.468 -11.271  1.00  2.850          H  
ATOM   2299 3HG2 ILE B 146     -28.322  14.006 -11.067  1.00  2.850          H  
ATOM   2300 1HD1 ILE B 146     -25.203  10.725 -11.028  1.00  2.850          H  
ATOM   2301 2HD1 ILE B 146     -24.376  12.288 -11.192  1.00  2.850          H  
ATOM   2302 3HD1 ILE B 146     -25.727  12.115 -10.055  1.00  2.850          H  
ATOM   2303  N   THR B 147     -28.768  12.255 -14.252  1.00  1.420          N  
ATOM   2304  CA  THR B 147     -29.997  11.464 -14.255  1.00  1.880          C  
ATOM   2305  C   THR B 147     -29.759  10.026 -13.732  1.00  1.680          C  
ATOM   2306  O   THR B 147     -30.656   9.408 -13.135  1.00  2.290          O  
ATOM   2307  CB  THR B 147     -30.619  11.431 -15.679  1.00  2.450          C  
ATOM   2308  OG1 THR B 147     -29.688  10.855 -16.632  1.00  2.450          O  
ATOM   2309  CG2 THR B 147     -30.939  12.853 -16.132  1.00  2.450          C  
ATOM   2310  H   THR B 147     -27.960  11.902 -14.759  1.00  1.700          H  
ATOM   2311  HA  THR B 147     -30.714  11.939 -13.584  1.00  2.260          H  
ATOM   2312  HB  THR B 147     -31.531  10.837 -15.661  1.00  2.940          H  
ATOM   2313  HG1 THR B 147     -29.529   9.913 -16.438  1.00  2.940          H  
ATOM   2314 1HG2 THR B 147     -31.380  12.828 -17.125  1.00  2.940          H  
ATOM   2315 2HG2 THR B 147     -31.641  13.304 -15.432  1.00  2.940          H  
ATOM   2316 3HG2 THR B 147     -30.028  13.451 -16.160  1.00  2.940          H  
ATOM   2317  N   CYS B 148     -28.543   9.510 -13.904  1.00  1.180          N  
ATOM   2318  CA  CYS B 148     -28.277   8.145 -13.447  1.00  1.080          C  
ATOM   2319  C   CYS B 148     -26.799   7.825 -13.276  1.00  1.170          C  
ATOM   2320  O   CYS B 148     -25.937   8.470 -13.883  1.00  1.620          O  
ATOM   2321  CB  CYS B 148     -28.887   7.142 -14.425  1.00  1.550          C  
ATOM   2322  SG  CYS B 148     -28.218   7.276 -16.069  1.00  1.550          S  
ATOM   2323  H   CYS B 148     -27.835  10.044 -14.414  1.00  1.420          H  
ATOM   2324  HA  CYS B 148     -28.770   8.008 -12.490  1.00  1.300          H  
ATOM   2325 1HB  CYS B 148     -28.698   6.125 -14.065  1.00  1.860          H  
ATOM   2326 2HB  CYS B 148     -29.967   7.271 -14.477  1.00  1.860          H  
ATOM   2327  HG  CYS B 148     -28.644   6.066 -16.481  1.00  1.860          H  
ATOM   2328  N   ILE B 149     -26.525   6.769 -12.507  1.00  1.090          N  
ATOM   2329  CA  ILE B 149     -25.170   6.265 -12.329  1.00  1.080          C  
ATOM   2330  C   ILE B 149     -25.022   4.831 -12.863  1.00  1.090          C  
ATOM   2331  O   ILE B 149     -25.686   3.908 -12.394  1.00  1.080          O  
ATOM   2332  CB  ILE B 149     -24.783   6.312 -10.849  1.00  1.520          C  
ATOM   2333  CG1 ILE B 149     -24.874   7.786 -10.311  1.00  1.520          C  
ATOM   2334  CG2 ILE B 149     -23.407   5.758 -10.705  1.00  1.520          C  
ATOM   2335  CD1 ILE B 149     -24.761   7.947  -8.802  1.00  1.520          C  
ATOM   2336  H   ILE B 149     -27.303   6.331 -12.003  1.00  1.310          H  
ATOM   2337  HA  ILE B 149     -24.491   6.904 -12.882  1.00  1.300          H  
ATOM   2338  HB  ILE B 149     -25.463   5.731 -10.295  1.00  1.820          H  
ATOM   2339 1HG1 ILE B 149     -24.102   8.366 -10.762  1.00  1.820          H  
ATOM   2340 2HG1 ILE B 149     -25.828   8.200 -10.607  1.00  1.820          H  
ATOM   2341 1HG2 ILE B 149     -23.109   5.776  -9.693  1.00  1.820          H  
ATOM   2342 2HG2 ILE B 149     -23.366   4.739 -11.058  1.00  1.820          H  
ATOM   2343 3HG2 ILE B 149     -22.735   6.363 -11.293  1.00  1.820          H  
ATOM   2344 1HD1 ILE B 149     -24.851   9.001  -8.554  1.00  1.820          H  
ATOM   2345 2HD1 ILE B 149     -25.564   7.393  -8.314  1.00  1.820          H  
ATOM   2346 3HD1 ILE B 149     -23.809   7.581  -8.451  1.00  1.820          H  
ATOM   2347  N   ASP B 150     -24.125   4.653 -13.818  1.00  1.180          N  
ATOM   2348  CA  ASP B 150     -23.870   3.382 -14.487  1.00  1.220          C  
ATOM   2349  C   ASP B 150     -22.770   2.547 -13.818  1.00  1.190          C  
ATOM   2350  O   ASP B 150     -21.588   2.912 -13.808  1.00  1.200          O  
ATOM   2351  CB  ASP B 150     -23.584   3.635 -15.970  1.00  1.690          C  
ATOM   2352  CG  ASP B 150     -23.420   2.370 -16.824  1.00  1.690          C  
ATOM   2353  OD1 ASP B 150     -23.190   1.296 -16.282  1.00  1.690          O  
ATOM   2354  OD2 ASP B 150     -23.577   2.478 -18.022  1.00  1.690          O  
ATOM   2355  H   ASP B 150     -23.604   5.469 -14.109  1.00  1.420          H  
ATOM   2356  HA  ASP B 150     -24.781   2.790 -14.434  1.00  1.460          H  
ATOM   2357 1HB  ASP B 150     -24.396   4.226 -16.380  1.00  2.030          H  
ATOM   2358 2HB  ASP B 150     -22.692   4.228 -16.062  1.00  2.030          H  
ATOM   2359  N   LEU B 151     -23.197   1.455 -13.187  1.00  1.150          N  
ATOM   2360  CA  LEU B 151     -22.324   0.551 -12.440  1.00  1.130          C  
ATOM   2361  C   LEU B 151     -22.152  -0.784 -13.146  1.00  1.170          C  
ATOM   2362  O   LEU B 151     -21.831  -1.821 -12.519  1.00  1.180          O  
ATOM   2363  CB  LEU B 151     -22.858   0.381 -11.021  1.00  1.590          C  
ATOM   2364  CG  LEU B 151     -22.768   1.632 -10.120  1.00  1.590          C  
ATOM   2365  CD1 LEU B 151     -23.584   1.487  -8.912  1.00  1.590          C  
ATOM   2366  CD2 LEU B 151     -21.342   1.779  -9.647  1.00  1.590          C  
ATOM   2367  H   LEU B 151     -24.195   1.219 -13.274  1.00  1.380          H  
ATOM   2368  HA  LEU B 151     -21.346   1.009 -12.393  1.00  1.360          H  
ATOM   2369 1HB  LEU B 151     -23.873   0.120 -11.112  1.00  1.910          H  
ATOM   2370 2HB  LEU B 151     -22.326  -0.438 -10.544  1.00  1.910          H  
ATOM   2371  HG  LEU B 151     -23.094   2.504 -10.673  1.00  1.910          H  
ATOM   2372 1HD1 LEU B 151     -23.475   2.376  -8.309  1.00  1.910          H  
ATOM   2373 2HD1 LEU B 151     -24.601   1.378  -9.199  1.00  1.910          H  
ATOM   2374 3HD1 LEU B 151     -23.282   0.639  -8.343  1.00  1.910          H  
ATOM   2375 1HD2 LEU B 151     -21.270   2.646  -9.007  1.00  1.910          H  
ATOM   2376 2HD2 LEU B 151     -21.044   0.898  -9.089  1.00  1.910          H  
ATOM   2377 3HD2 LEU B 151     -20.690   1.897 -10.476  1.00  1.910          H  
ATOM   2378  N   SER B 152     -22.442  -0.790 -14.446  1.00  1.200          N  
ATOM   2379  CA  SER B 152     -22.234  -2.014 -15.166  1.00  1.270          C  
ATOM   2380  C   SER B 152     -20.740  -2.151 -15.256  1.00  1.350          C  
ATOM   2381  O   SER B 152     -20.015  -1.162 -15.232  1.00  1.460          O  
ATOM   2382  CB  SER B 152     -22.875  -1.981 -16.542  1.00  1.750          C  
ATOM   2383  OG  SER B 152     -22.244  -1.055 -17.381  1.00  1.750          O  
ATOM   2384  H   SER B 152     -22.738   0.064 -14.942  1.00  1.440          H  
ATOM   2385  HA  SER B 152     -22.632  -2.853 -14.599  1.00  1.520          H  
ATOM   2386 1HB  SER B 152     -22.821  -2.972 -16.986  1.00  2.100          H  
ATOM   2387 2HB  SER B 152     -23.928  -1.721 -16.439  1.00  2.100          H  
ATOM   2388  HG  SER B 152     -22.581  -0.169 -17.100  1.00  2.100          H  
ATOM   2389  N   ARG B 153     -20.270  -3.374 -15.370  1.00  1.340          N  
ATOM   2390  CA  ARG B 153     -18.851  -3.680 -15.489  1.00  1.460          C  
ATOM   2391  C   ARG B 153     -18.005  -3.089 -14.329  1.00  1.350          C  
ATOM   2392  O   ARG B 153     -16.784  -2.923 -14.470  1.00  1.380          O  
ATOM   2393  CB  ARG B 153     -18.320  -3.248 -16.856  1.00  2.000          C  
ATOM   2394  CG  ARG B 153     -19.106  -3.901 -18.014  1.00  2.000          C  
ATOM   2395  CD  ARG B 153     -18.536  -3.693 -19.384  1.00  2.000          C  
ATOM   2396  NE  ARG B 153     -19.478  -4.229 -20.394  1.00  2.000          N  
ATOM   2397  CZ  ARG B 153     -19.277  -4.352 -21.736  1.00  2.000          C  
ATOM   2398  NH1 ARG B 153     -18.129  -4.050 -22.316  1.00  2.000          N  
ATOM   2399  NH2 ARG B 153     -20.275  -4.799 -22.485  1.00  2.000          N  
ATOM   2400  H   ARG B 153     -20.936  -4.135 -15.370  1.00  1.610          H  
ATOM   2401  HA  ARG B 153     -18.745  -4.764 -15.442  1.00  1.750          H  
ATOM   2402 1HB  ARG B 153     -18.380  -2.164 -16.962  1.00  2.400          H  
ATOM   2403 2HB  ARG B 153     -17.271  -3.534 -16.953  1.00  2.400          H  
ATOM   2404 1HG  ARG B 153     -19.161  -4.973 -17.840  1.00  2.400          H  
ATOM   2405 2HG  ARG B 153     -20.115  -3.489 -18.022  1.00  2.400          H  
ATOM   2406 1HD  ARG B 153     -18.396  -2.628 -19.569  1.00  2.400          H  
ATOM   2407 2HD  ARG B 153     -17.582  -4.217 -19.477  1.00  2.400          H  
ATOM   2408  HE  ARG B 153     -20.394  -4.488 -20.050  1.00  2.400          H  
ATOM   2409 1HH1 ARG B 153     -17.300  -3.738 -21.789  1.00  2.400          H  
ATOM   2410 2HH1 ARG B 153     -18.024  -4.154 -23.314  1.00  2.400          H  
ATOM   2411 1HH2 ARG B 153     -21.161  -5.037 -22.060  1.00  2.400          H  
ATOM   2412 2HH2 ARG B 153     -20.151  -4.900 -23.482  1.00  2.400          H  
ATOM   2413  N   VAL B 154     -18.649  -2.874 -13.168  1.00  1.260          N  
ATOM   2414  CA  VAL B 154     -17.990  -2.476 -11.935  1.00  1.180          C  
ATOM   2415  C   VAL B 154     -18.103  -3.699 -11.063  1.00  1.120          C  
ATOM   2416  O   VAL B 154     -19.209  -4.188 -10.848  1.00  1.140          O  
ATOM   2417  CB  VAL B 154     -18.688  -1.273 -11.265  1.00  1.680          C  
ATOM   2418  CG1 VAL B 154     -18.008  -0.875  -9.947  1.00  1.680          C  
ATOM   2419  CG2 VAL B 154     -18.646  -0.152 -12.156  1.00  1.680          C  
ATOM   2420  H   VAL B 154     -19.668  -2.965 -13.139  1.00  1.510          H  
ATOM   2421  HA  VAL B 154     -16.943  -2.249 -12.115  1.00  1.420          H  
ATOM   2422  HB  VAL B 154     -19.721  -1.540 -11.052  1.00  2.020          H  
ATOM   2423 1HG1 VAL B 154     -18.532  -0.029  -9.511  1.00  2.020          H  
ATOM   2424 2HG1 VAL B 154     -18.024  -1.703  -9.246  1.00  2.020          H  
ATOM   2425 3HG1 VAL B 154     -16.969  -0.594 -10.139  1.00  2.020          H  
ATOM   2426 1HG2 VAL B 154     -19.139   0.656 -11.690  1.00  2.020          H  
ATOM   2427 2HG2 VAL B 154     -17.621   0.095 -12.334  1.00  2.020          H  
ATOM   2428 3HG2 VAL B 154     -19.133  -0.382 -13.093  1.00  2.020          H  
ATOM   2429  N   SER B 155     -16.978  -4.217 -10.610  1.00  1.090          N  
ATOM   2430  CA  SER B 155     -16.975  -5.434  -9.817  1.00  1.080          C  
ATOM   2431  C   SER B 155     -17.229  -5.131  -8.360  1.00  1.080          C  
ATOM   2432  O   SER B 155     -17.930  -5.872  -7.670  1.00  1.200          O  
ATOM   2433  CB  SER B 155     -15.632  -6.141  -9.934  1.00  1.520          C  
ATOM   2434  OG  SER B 155     -15.398  -6.599 -11.240  1.00  1.520          O  
ATOM   2435  H   SER B 155     -16.110  -3.722 -10.799  1.00  1.310          H  
ATOM   2436  HA  SER B 155     -17.766  -6.091 -10.180  1.00  1.300          H  
ATOM   2437 1HB  SER B 155     -14.837  -5.452  -9.639  1.00  1.820          H  
ATOM   2438 2HB  SER B 155     -15.605  -6.980  -9.241  1.00  1.820          H  
ATOM   2439  HG  SER B 155     -14.539  -7.028 -11.222  1.00  1.820          H  
ATOM   2440  N   ARG B 156     -16.619  -4.055  -7.876  1.00  1.050          N  
ATOM   2441  CA  ARG B 156     -16.722  -3.720  -6.464  1.00  1.170          C  
ATOM   2442  C   ARG B 156     -16.759  -2.237  -6.171  1.00  1.160          C  
ATOM   2443  O   ARG B 156     -16.024  -1.456  -6.782  1.00  1.080          O  
ATOM   2444  CB  ARG B 156     -15.542  -4.311  -5.690  1.00  1.590          C  
ATOM   2445  CG  ARG B 156     -15.501  -5.839  -5.570  1.00  1.590          C  
ATOM   2446  CD  ARG B 156     -14.297  -6.307  -4.836  1.00  1.590          C  
ATOM   2447  NE  ARG B 156     -13.068  -6.092  -5.614  1.00  1.590          N  
ATOM   2448  CZ  ARG B 156     -12.585  -6.945  -6.557  1.00  1.590          C  
ATOM   2449  NH1 ARG B 156     -13.219  -8.070  -6.835  1.00  1.590          N  
ATOM   2450  NH2 ARG B 156     -11.470  -6.652  -7.206  1.00  1.590          N  
ATOM   2451  H   ARG B 156     -16.063  -3.479  -8.517  1.00  1.260          H  
ATOM   2452  HA  ARG B 156     -17.644  -4.160  -6.081  1.00  1.400          H  
ATOM   2453 1HB  ARG B 156     -14.615  -3.996  -6.167  1.00  1.910          H  
ATOM   2454 2HB  ARG B 156     -15.541  -3.905  -4.677  1.00  1.910          H  
ATOM   2455 1HG  ARG B 156     -16.392  -6.189  -5.050  1.00  1.910          H  
ATOM   2456 2HG  ARG B 156     -15.467  -6.281  -6.557  1.00  1.910          H  
ATOM   2457 1HD  ARG B 156     -14.210  -5.742  -3.907  1.00  1.910          H  
ATOM   2458 2HD  ARG B 156     -14.389  -7.363  -4.600  1.00  1.910          H  
ATOM   2459  HE  ARG B 156     -12.536  -5.244  -5.432  1.00  1.910          H  
ATOM   2460 1HH1 ARG B 156     -14.068  -8.306  -6.348  1.00  1.910          H  
ATOM   2461 2HH1 ARG B 156     -12.849  -8.697  -7.536  1.00  1.910          H  
ATOM   2462 1HH2 ARG B 156     -10.965  -5.770  -7.006  1.00  1.910          H  
ATOM   2463 2HH2 ARG B 156     -11.105  -7.279  -7.902  1.00  1.910          H  
ATOM   2464  N   VAL B 157     -17.583  -1.867  -5.200  1.00  1.340          N  
ATOM   2465  CA  VAL B 157     -17.573  -0.508  -4.682  1.00  1.410          C  
ATOM   2466  C   VAL B 157     -17.330  -0.638  -3.189  1.00  1.530          C  
ATOM   2467  O   VAL B 157     -18.016  -1.418  -2.534  1.00  1.870          O  
ATOM   2468  CB  VAL B 157     -18.911   0.236  -4.980  1.00  1.950          C  
ATOM   2469  CG1 VAL B 157     -19.125   0.350  -6.499  1.00  1.950          C  
ATOM   2470  CG2 VAL B 157     -20.098  -0.485  -4.341  1.00  1.950          C  
ATOM   2471  H   VAL B 157     -18.180  -2.566  -4.774  1.00  1.610          H  
ATOM   2472  HA  VAL B 157     -16.740   0.039  -5.107  1.00  1.690          H  
ATOM   2473  HB  VAL B 157     -18.855   1.243  -4.576  1.00  2.340          H  
ATOM   2474 1HG1 VAL B 157     -20.047   0.883  -6.699  1.00  2.340          H  
ATOM   2475 2HG1 VAL B 157     -18.314   0.873  -6.958  1.00  2.340          H  
ATOM   2476 3HG1 VAL B 157     -19.184  -0.634  -6.929  1.00  2.340          H  
ATOM   2477 1HG2 VAL B 157     -21.007   0.060  -4.573  1.00  2.340          H  
ATOM   2478 2HG2 VAL B 157     -20.174  -1.494  -4.728  1.00  2.340          H  
ATOM   2479 3HG2 VAL B 157     -19.992  -0.525  -3.277  1.00  2.340          H  
ATOM   2480  N   ASP B 158     -16.362   0.076  -2.633  1.00  1.410          N  
ATOM   2481  CA  ASP B 158     -16.184  -0.101  -1.193  1.00  1.540          C  
ATOM   2482  C   ASP B 158     -17.134   0.816  -0.447  1.00  1.480          C  
ATOM   2483  O   ASP B 158     -18.017   1.426  -1.063  1.00  1.400          O  
ATOM   2484  CB  ASP B 158     -14.770   0.162  -0.691  1.00  2.100          C  
ATOM   2485  CG  ASP B 158     -14.309   1.628  -0.642  1.00  2.100          C  
ATOM   2486  OD1 ASP B 158     -14.986   2.499  -1.117  1.00  2.100          O  
ATOM   2487  OD2 ASP B 158     -13.358   1.867   0.090  1.00  2.100          O  
ATOM   2488  H   ASP B 158     -15.755   0.692  -3.194  1.00  1.690          H  
ATOM   2489  HA  ASP B 158     -16.440  -1.123  -0.925  1.00  1.850          H  
ATOM   2490 1HB  ASP B 158     -14.653  -0.293   0.266  1.00  2.520          H  
ATOM   2491 2HB  ASP B 158     -14.088  -0.366  -1.357  1.00  2.520          H  
ATOM   2492  N   THR B 159     -16.969   0.897   0.879  1.00  1.580          N  
ATOM   2493  CA  THR B 159     -17.820   1.706   1.732  1.00  1.610          C  
ATOM   2494  C   THR B 159     -17.715   3.180   1.359  1.00  1.590          C  
ATOM   2495  O   THR B 159     -18.729   3.881   1.337  1.00  1.580          O  
ATOM   2496  CB  THR B 159     -17.451   1.517   3.213  1.00  2.240          C  
ATOM   2497  OG1 THR B 159     -17.620   0.142   3.576  1.00  2.240          O  
ATOM   2498  CG2 THR B 159     -18.362   2.378   4.092  1.00  2.240          C  
ATOM   2499  H   THR B 159     -16.242   0.351   1.340  1.00  1.900          H  
ATOM   2500  HA  THR B 159     -18.848   1.391   1.592  1.00  1.930          H  
ATOM   2501  HB  THR B 159     -16.426   1.787   3.359  1.00  2.690          H  
ATOM   2502  HG1 THR B 159     -16.862  -0.369   3.217  1.00  2.690          H  
ATOM   2503 1HG2 THR B 159     -18.091   2.223   5.134  1.00  2.690          H  
ATOM   2504 2HG2 THR B 159     -18.246   3.433   3.850  1.00  2.690          H  
ATOM   2505 3HG2 THR B 159     -19.398   2.085   3.937  1.00  2.690          H  
ATOM   2506  N   GLY B 160     -16.492   3.675   1.118  1.00  1.660          N  
ATOM   2507  CA  GLY B 160     -16.292   5.067   0.726  1.00  1.760          C  
ATOM   2508  C   GLY B 160     -17.001   5.300  -0.606  1.00  1.600          C  
ATOM   2509  O   GLY B 160     -17.578   6.364  -0.858  1.00  1.710          O  
ATOM   2510  H   GLY B 160     -15.696   3.045   1.144  1.00  1.990          H  
ATOM   2511 1HA  GLY B 160     -16.685   5.734   1.493  1.00  2.110          H  
ATOM   2512 2HA  GLY B 160     -15.224   5.264   0.620  1.00  2.110          H  
ATOM   2513  N   GLY B 161     -16.952   4.270  -1.443  1.00  1.460          N  
ATOM   2514  CA  GLY B 161     -17.557   4.200  -2.753  1.00  1.410          C  
ATOM   2515  C   GLY B 161     -19.042   4.410  -2.640  1.00  1.240          C  
ATOM   2516  O   GLY B 161     -19.608   5.276  -3.319  1.00  1.260          O  
ATOM   2517  H   GLY B 161     -16.374   3.484  -1.149  1.00  1.750          H  
ATOM   2518 1HA  GLY B 161     -17.123   4.951  -3.397  1.00  1.690          H  
ATOM   2519 2HA  GLY B 161     -17.347   3.219  -3.180  1.00  1.690          H  
ATOM   2520  N   LEU B 162     -19.666   3.631  -1.769  1.00  1.190          N  
ATOM   2521  CA  LEU B 162     -21.079   3.712  -1.497  1.00  1.130          C  
ATOM   2522  C   LEU B 162     -21.430   5.072  -0.936  1.00  0.970          C  
ATOM   2523  O   LEU B 162     -22.479   5.622  -1.272  1.00  0.930          O  
ATOM   2524  CB  LEU B 162     -21.464   2.613  -0.525  1.00  1.610          C  
ATOM   2525  CG  LEU B 162     -21.358   1.187  -1.072  1.00  1.610          C  
ATOM   2526  CD1 LEU B 162     -21.509   0.202   0.040  1.00  1.610          C  
ATOM   2527  CD2 LEU B 162     -22.438   0.966  -2.073  1.00  1.610          C  
ATOM   2528  H   LEU B 162     -19.103   2.917  -1.294  1.00  1.430          H  
ATOM   2529  HA  LEU B 162     -21.614   3.602  -2.432  1.00  1.360          H  
ATOM   2530 1HB  LEU B 162     -20.831   2.693   0.358  1.00  1.930          H  
ATOM   2531 2HB  LEU B 162     -22.480   2.778  -0.236  1.00  1.930          H  
ATOM   2532  HG  LEU B 162     -20.390   1.041  -1.528  1.00  1.930          H  
ATOM   2533 1HD1 LEU B 162     -21.431  -0.775  -0.332  1.00  1.930          H  
ATOM   2534 2HD1 LEU B 162     -20.741   0.353   0.782  1.00  1.930          H  
ATOM   2535 3HD1 LEU B 162     -22.449   0.303   0.475  1.00  1.930          H  
ATOM   2536 1HD2 LEU B 162     -22.385  -0.034  -2.454  1.00  1.930          H  
ATOM   2537 2HD2 LEU B 162     -23.379   1.122  -1.573  1.00  1.930          H  
ATOM   2538 3HD2 LEU B 162     -22.351   1.637  -2.889  1.00  1.930          H  
ATOM   2539  N   ALA B 163     -20.563   5.627  -0.072  1.00  0.950          N  
ATOM   2540  CA  ALA B 163     -20.821   6.952   0.455  1.00  0.940          C  
ATOM   2541  C   ALA B 163     -20.868   7.954  -0.684  1.00  0.970          C  
ATOM   2542  O   ALA B 163     -21.783   8.773  -0.712  1.00  0.970          O  
ATOM   2543  CB  ALA B 163     -19.788   7.346   1.485  1.00  1.320          C  
ATOM   2544  H   ALA B 163     -19.744   5.096   0.238  1.00  1.140          H  
ATOM   2545  HA  ALA B 163     -21.790   6.951   0.922  1.00  1.130          H  
ATOM   2546 1HB  ALA B 163     -20.024   8.332   1.875  1.00  1.580          H  
ATOM   2547 2HB  ALA B 163     -19.798   6.617   2.296  1.00  1.580          H  
ATOM   2548 3HB  ALA B 163     -18.808   7.365   1.029  1.00  1.580          H  
ATOM   2549  N   LEU B 164     -19.943   7.857  -1.659  1.00  1.070          N  
ATOM   2550  CA  LEU B 164     -19.996   8.769  -2.795  1.00  1.200          C  
ATOM   2551  C   LEU B 164     -21.234   8.522  -3.619  1.00  1.120          C  
ATOM   2552  O   LEU B 164     -21.906   9.472  -3.997  1.00  1.160          O  
ATOM   2553  CB  LEU B 164     -18.755   8.710  -3.699  1.00  1.630          C  
ATOM   2554  CG  LEU B 164     -18.786   9.690  -4.993  1.00  1.630          C  
ATOM   2555  CD1 LEU B 164     -18.940  11.137  -4.562  1.00  1.630          C  
ATOM   2556  CD2 LEU B 164     -17.499   9.566  -5.833  1.00  1.630          C  
ATOM   2557  H   LEU B 164     -19.169   7.193  -1.550  1.00  1.280          H  
ATOM   2558  HA  LEU B 164     -20.052   9.768  -2.397  1.00  1.440          H  
ATOM   2559 1HB  LEU B 164     -17.906   8.993  -3.088  1.00  1.950          H  
ATOM   2560 2HB  LEU B 164     -18.618   7.679  -4.043  1.00  1.950          H  
ATOM   2561  HG  LEU B 164     -19.628   9.419  -5.611  1.00  1.950          H  
ATOM   2562 1HD1 LEU B 164     -18.970  11.759  -5.453  1.00  1.950          H  
ATOM   2563 2HD1 LEU B 164     -19.857  11.280  -4.010  1.00  1.950          H  
ATOM   2564 3HD1 LEU B 164     -18.092  11.426  -3.942  1.00  1.950          H  
ATOM   2565 1HD2 LEU B 164     -17.558  10.225  -6.699  1.00  1.950          H  
ATOM   2566 2HD2 LEU B 164     -16.634   9.851  -5.232  1.00  1.950          H  
ATOM   2567 3HD2 LEU B 164     -17.387   8.535  -6.180  1.00  1.950          H  
ATOM   2568  N   LEU B 165     -21.600   7.268  -3.868  1.00  1.080          N  
ATOM   2569  CA  LEU B 165     -22.786   7.047  -4.678  1.00  1.080          C  
ATOM   2570  C   LEU B 165     -23.981   7.706  -3.981  1.00  1.000          C  
ATOM   2571  O   LEU B 165     -24.785   8.385  -4.633  1.00  1.100          O  
ATOM   2572  CB  LEU B 165     -23.001   5.537  -4.878  1.00  1.510          C  
ATOM   2573  CG  LEU B 165     -21.936   4.786  -5.792  1.00  1.510          C  
ATOM   2574  CD1 LEU B 165     -22.136   3.280  -5.689  1.00  1.510          C  
ATOM   2575  CD2 LEU B 165     -22.088   5.208  -7.234  1.00  1.510          C  
ATOM   2576  H   LEU B 165     -21.016   6.492  -3.545  1.00  1.300          H  
ATOM   2577  HA  LEU B 165     -22.657   7.527  -5.632  1.00  1.300          H  
ATOM   2578 1HB  LEU B 165     -22.973   5.076  -3.898  1.00  1.810          H  
ATOM   2579 2HB  LEU B 165     -23.991   5.380  -5.304  1.00  1.810          H  
ATOM   2580  HG  LEU B 165     -20.931   5.027  -5.451  1.00  1.810          H  
ATOM   2581 1HD1 LEU B 165     -21.400   2.778  -6.310  1.00  1.810          H  
ATOM   2582 2HD1 LEU B 165     -22.005   2.974  -4.670  1.00  1.810          H  
ATOM   2583 3HD1 LEU B 165     -23.135   3.014  -6.023  1.00  1.810          H  
ATOM   2584 1HD2 LEU B 165     -21.354   4.686  -7.842  1.00  1.810          H  
ATOM   2585 2HD2 LEU B 165     -23.092   4.953  -7.568  1.00  1.810          H  
ATOM   2586 3HD2 LEU B 165     -21.930   6.272  -7.339  1.00  1.810          H  
ATOM   2587  N   LEU B 166     -24.060   7.601  -2.647  1.00  0.890          N  
ATOM   2588  CA  LEU B 166     -25.150   8.248  -1.941  1.00  0.920          C  
ATOM   2589  C   LEU B 166     -25.024   9.761  -2.024  1.00  0.970          C  
ATOM   2590  O   LEU B 166     -26.036  10.444  -2.184  1.00  1.050          O  
ATOM   2591  CB  LEU B 166     -25.212   7.859  -0.461  1.00  1.280          C  
ATOM   2592  CG  LEU B 166     -26.434   8.433   0.363  1.00  1.280          C  
ATOM   2593  CD1 LEU B 166     -27.779   7.956  -0.254  1.00  1.280          C  
ATOM   2594  CD2 LEU B 166     -26.328   7.963   1.809  1.00  1.280          C  
ATOM   2595  H   LEU B 166     -23.392   7.014  -2.138  1.00  1.070          H  
ATOM   2596  HA  LEU B 166     -26.070   7.950  -2.430  1.00  1.100          H  
ATOM   2597 1HB  LEU B 166     -25.211   6.796  -0.372  1.00  1.530          H  
ATOM   2598 2HB  LEU B 166     -24.296   8.231   0.009  1.00  1.530          H  
ATOM   2599  HG  LEU B 166     -26.414   9.526   0.336  1.00  1.530          H  
ATOM   2600 1HD1 LEU B 166     -28.610   8.361   0.328  1.00  1.530          H  
ATOM   2601 2HD1 LEU B 166     -27.885   8.303  -1.278  1.00  1.530          H  
ATOM   2602 3HD1 LEU B 166     -27.827   6.868  -0.234  1.00  1.530          H  
ATOM   2603 1HD2 LEU B 166     -27.162   8.366   2.384  1.00  1.530          H  
ATOM   2604 2HD2 LEU B 166     -26.359   6.872   1.845  1.00  1.530          H  
ATOM   2605 3HD2 LEU B 166     -25.390   8.318   2.237  1.00  1.530          H  
ATOM   2606  N   HIS B 167     -23.800  10.302  -1.901  1.00  1.010          N  
ATOM   2607  CA  HIS B 167     -23.605  11.744  -1.949  1.00  1.130          C  
ATOM   2608  C   HIS B 167     -24.011  12.280  -3.314  1.00  1.170          C  
ATOM   2609  O   HIS B 167     -24.623  13.340  -3.389  1.00  1.260          O  
ATOM   2610  CB  HIS B 167     -22.147  12.157  -1.690  1.00  1.530          C  
ATOM   2611  CG  HIS B 167     -21.625  11.903  -0.299  1.00  1.530          C  
ATOM   2612  ND1 HIS B 167     -22.322  12.252   0.838  1.00  1.530          N  
ATOM   2613  CD2 HIS B 167     -20.445  11.380   0.132  1.00  1.530          C  
ATOM   2614  CE1 HIS B 167     -21.609  11.930   1.905  1.00  1.530          C  
ATOM   2615  NE2 HIS B 167     -20.468  11.403   1.503  1.00  1.530          N  
ATOM   2616  H   HIS B 167     -23.000   9.701  -1.698  1.00  1.210          H  
ATOM   2617  HA  HIS B 167     -24.228  12.222  -1.197  1.00  1.360          H  
ATOM   2618 1HB  HIS B 167     -21.504  11.655  -2.396  1.00  1.840          H  
ATOM   2619 2HB  HIS B 167     -22.057  13.214  -1.870  1.00  1.840          H  
ATOM   2620  HD2 HIS B 167     -19.632  11.011  -0.487  1.00  1.840          H  
ATOM   2621  HE1 HIS B 167     -21.908  12.082   2.940  1.00  1.840          H  
ATOM   2622  HE2 HIS B 167     -19.725  11.074   2.103  1.00  1.840          H  
ATOM   2623  N   LEU B 168     -23.694  11.563  -4.395  1.00  1.160          N  
ATOM   2624  CA  LEU B 168     -24.040  11.985  -5.750  1.00  1.280          C  
ATOM   2625  C   LEU B 168     -25.550  12.051  -5.904  1.00  1.240          C  
ATOM   2626  O   LEU B 168     -26.082  12.976  -6.518  1.00  1.380          O  
ATOM   2627  CB  LEU B 168     -23.489  10.978  -6.764  1.00  1.740          C  
ATOM   2628  CG  LEU B 168     -21.964  10.882  -6.891  1.00  1.740          C  
ATOM   2629  CD1 LEU B 168     -21.621   9.667  -7.746  1.00  1.740          C  
ATOM   2630  CD2 LEU B 168     -21.407  12.119  -7.482  1.00  1.740          C  
ATOM   2631  H   LEU B 168     -23.153  10.709  -4.255  1.00  1.390          H  
ATOM   2632  HA  LEU B 168     -23.638  12.981  -5.922  1.00  1.540          H  
ATOM   2633 1HB  LEU B 168     -23.847   9.990  -6.475  1.00  2.090          H  
ATOM   2634 2HB  LEU B 168     -23.895  11.217  -7.746  1.00  2.090          H  
ATOM   2635  HG  LEU B 168     -21.537  10.753  -5.927  1.00  2.090          H  
ATOM   2636 1HD1 LEU B 168     -20.545   9.569  -7.836  1.00  2.090          H  
ATOM   2637 2HD1 LEU B 168     -22.013   8.787  -7.289  1.00  2.090          H  
ATOM   2638 3HD1 LEU B 168     -22.050   9.773  -8.718  1.00  2.090          H  
ATOM   2639 1HD2 LEU B 168     -20.337  12.020  -7.549  1.00  2.090          H  
ATOM   2640 2HD2 LEU B 168     -21.830  12.259  -8.468  1.00  2.090          H  
ATOM   2641 3HD2 LEU B 168     -21.637  12.970  -6.855  1.00  2.090          H  
ATOM   2642  N   ILE B 169     -26.243  11.059  -5.339  1.00  1.110          N  
ATOM   2643  CA  ILE B 169     -27.698  11.003  -5.374  1.00  1.130          C  
ATOM   2644  C   ILE B 169     -28.320  12.102  -4.500  1.00  1.160          C  
ATOM   2645  O   ILE B 169     -29.266  12.767  -4.921  1.00  1.250          O  
ATOM   2646  CB  ILE B 169     -28.193   9.600  -4.975  1.00  1.570          C  
ATOM   2647  CG1 ILE B 169     -27.750   8.598  -6.085  1.00  1.570          C  
ATOM   2648  CG2 ILE B 169     -29.735   9.601  -4.810  1.00  1.570          C  
ATOM   2649  CD1 ILE B 169     -27.876   7.141  -5.736  1.00  1.570          C  
ATOM   2650  H   ILE B 169     -25.716  10.287  -4.915  1.00  1.330          H  
ATOM   2651  HA  ILE B 169     -28.015  11.174  -6.398  1.00  1.360          H  
ATOM   2652  HB  ILE B 169     -27.719   9.298  -4.040  1.00  1.890          H  
ATOM   2653 1HG1 ILE B 169     -28.363   8.779  -6.950  1.00  1.890          H  
ATOM   2654 2HG1 ILE B 169     -26.713   8.796  -6.345  1.00  1.890          H  
ATOM   2655 1HG2 ILE B 169     -30.071   8.614  -4.539  1.00  1.890          H  
ATOM   2656 2HG2 ILE B 169     -30.036  10.295  -4.027  1.00  1.890          H  
ATOM   2657 3HG2 ILE B 169     -30.203   9.896  -5.754  1.00  1.890          H  
ATOM   2658 1HD1 ILE B 169     -27.559   6.537  -6.584  1.00  1.890          H  
ATOM   2659 2HD1 ILE B 169     -27.250   6.914  -4.871  1.00  1.890          H  
ATOM   2660 3HD1 ILE B 169     -28.901   6.929  -5.509  1.00  1.890          H  
ATOM   2661  N   ASP B 170     -27.826  12.275  -3.269  1.00  1.120          N  
ATOM   2662  CA  ASP B 170     -28.336  13.297  -2.358  1.00  1.200          C  
ATOM   2663  C   ASP B 170     -28.090  14.699  -2.931  1.00  1.340          C  
ATOM   2664  O   ASP B 170     -28.959  15.578  -2.865  1.00  1.420          O  
ATOM   2665  CB  ASP B 170     -27.663  13.147  -0.988  1.00  1.650          C  
ATOM   2666  CG  ASP B 170     -28.251  14.034   0.096  1.00  1.650          C  
ATOM   2667  OD1 ASP B 170     -29.338  13.765   0.557  1.00  1.650          O  
ATOM   2668  OD2 ASP B 170     -27.614  15.011   0.451  1.00  1.650          O  
ATOM   2669  H   ASP B 170     -27.074  11.671  -2.947  1.00  1.340          H  
ATOM   2670  HA  ASP B 170     -29.404  13.154  -2.242  1.00  1.440          H  
ATOM   2671 1HB  ASP B 170     -27.737  12.102  -0.669  1.00  1.980          H  
ATOM   2672 2HB  ASP B 170     -26.598  13.371  -1.087  1.00  1.980          H  
ATOM   2673  N   LEU B 171     -26.907  14.893  -3.520  1.00  1.400          N  
ATOM   2674  CA  LEU B 171     -26.511  16.133  -4.154  1.00  1.590          C  
ATOM   2675  C   LEU B 171     -27.468  16.393  -5.294  1.00  1.590          C  
ATOM   2676  O   LEU B 171     -28.035  17.482  -5.413  1.00  1.760          O  
ATOM   2677  CB  LEU B 171     -25.079  15.978  -4.687  1.00  2.150          C  
ATOM   2678  CG  LEU B 171     -24.437  17.118  -5.450  1.00  2.150          C  
ATOM   2679  CD1 LEU B 171     -24.263  18.343  -4.560  1.00  2.150          C  
ATOM   2680  CD2 LEU B 171     -23.115  16.638  -5.989  1.00  2.150          C  
ATOM   2681  H   LEU B 171     -26.219  14.146  -3.508  1.00  1.680          H  
ATOM   2682  HA  LEU B 171     -26.575  16.939  -3.428  1.00  1.910          H  
ATOM   2683 1HB  LEU B 171     -24.438  15.764  -3.842  1.00  2.580          H  
ATOM   2684 2HB  LEU B 171     -25.061  15.113  -5.342  1.00  2.580          H  
ATOM   2685  HG  LEU B 171     -25.070  17.387  -6.288  1.00  2.580          H  
ATOM   2686 1HD1 LEU B 171     -23.788  19.139  -5.130  1.00  2.580          H  
ATOM   2687 2HD1 LEU B 171     -25.232  18.686  -4.202  1.00  2.580          H  
ATOM   2688 3HD1 LEU B 171     -23.629  18.089  -3.713  1.00  2.580          H  
ATOM   2689 1HD2 LEU B 171     -22.671  17.431  -6.575  1.00  2.580          H  
ATOM   2690 2HD2 LEU B 171     -22.474  16.377  -5.197  1.00  2.580          H  
ATOM   2691 3HD2 LEU B 171     -23.272  15.781  -6.608  1.00  2.580          H  
ATOM   2692  N   ALA B 172     -27.699  15.364  -6.109  1.00  1.480          N  
ATOM   2693  CA  ALA B 172     -28.593  15.487  -7.221  1.00  1.540          C  
ATOM   2694  C   ALA B 172     -29.980  15.909  -6.771  1.00  1.530          C  
ATOM   2695  O   ALA B 172     -30.544  16.848  -7.334  1.00  1.670          O  
ATOM   2696  CB  ALA B 172     -28.671  14.156  -7.918  1.00  2.130          C  
ATOM   2697  H   ALA B 172     -27.192  14.485  -5.997  1.00  1.780          H  
ATOM   2698  HA  ALA B 172     -28.196  16.242  -7.900  1.00  1.850          H  
ATOM   2699 1HB  ALA B 172     -29.303  14.218  -8.749  1.00  2.560          H  
ATOM   2700 2HB  ALA B 172     -27.684  13.865  -8.227  1.00  2.560          H  
ATOM   2701 3HB  ALA B 172     -29.060  13.413  -7.245  1.00  2.560          H  
ATOM   2702  N   LYS B 173     -30.497  15.323  -5.681  1.00  1.410          N  
ATOM   2703  CA  LYS B 173     -31.821  15.728  -5.219  1.00  1.450          C  
ATOM   2704  C   LYS B 173     -31.841  17.215  -4.877  1.00  1.550          C  
ATOM   2705  O   LYS B 173     -32.735  17.953  -5.302  1.00  1.670          O  
ATOM   2706  CB  LYS B 173     -32.256  14.913  -3.995  1.00  2.010          C  
ATOM   2707  CG  LYS B 173     -32.639  13.447  -4.281  1.00  2.010          C  
ATOM   2708  CD  LYS B 173     -33.281  12.760  -3.040  1.00  2.010          C  
ATOM   2709  CE  LYS B 173     -32.238  12.436  -1.957  1.00  2.010          C  
ATOM   2710  NZ  LYS B 173     -32.823  11.698  -0.792  1.00  2.010          N  
ATOM   2711  H   LYS B 173     -30.002  14.543  -5.238  1.00  1.690          H  
ATOM   2712  HA  LYS B 173     -32.533  15.559  -6.026  1.00  1.740          H  
ATOM   2713 1HB  LYS B 173     -31.438  14.911  -3.279  1.00  2.420          H  
ATOM   2714 2HB  LYS B 173     -33.104  15.401  -3.521  1.00  2.420          H  
ATOM   2715 1HG  LYS B 173     -33.346  13.421  -5.115  1.00  2.420          H  
ATOM   2716 2HG  LYS B 173     -31.752  12.895  -4.574  1.00  2.420          H  
ATOM   2717 1HD  LYS B 173     -34.049  13.406  -2.615  1.00  2.420          H  
ATOM   2718 2HD  LYS B 173     -33.749  11.823  -3.349  1.00  2.420          H  
ATOM   2719 1HE  LYS B 173     -31.455  11.819  -2.400  1.00  2.420          H  
ATOM   2720 2HE  LYS B 173     -31.798  13.359  -1.587  1.00  2.420          H  
ATOM   2721 1HZ  LYS B 173     -32.085  11.508  -0.133  1.00  2.420          H  
ATOM   2722 2HZ  LYS B 173     -33.535  12.245  -0.351  1.00  2.420          H  
ATOM   2723 3HZ  LYS B 173     -33.225  10.802  -1.097  1.00  2.420          H  
ATOM   2724  N   LYS B 174     -30.815  17.680  -4.158  1.00  1.580          N  
ATOM   2725  CA  LYS B 174     -30.722  19.086  -3.763  1.00  1.740          C  
ATOM   2726  C   LYS B 174     -30.647  20.022  -4.972  1.00  1.850          C  
ATOM   2727  O   LYS B 174     -31.183  21.132  -4.946  1.00  2.010          O  
ATOM   2728  CB  LYS B 174     -29.534  19.296  -2.823  1.00  2.370          C  
ATOM   2729  CG  LYS B 174     -29.757  18.698  -1.429  1.00  2.370          C  
ATOM   2730  CD  LYS B 174     -28.588  18.971  -0.482  1.00  2.370          C  
ATOM   2731  CE  LYS B 174     -28.895  18.481   0.940  1.00  2.370          C  
ATOM   2732  NZ  LYS B 174     -28.923  16.993   1.031  1.00  2.370          N  
ATOM   2733  H   LYS B 174     -30.105  17.011  -3.833  1.00  1.900          H  
ATOM   2734  HA  LYS B 174     -31.627  19.340  -3.215  1.00  2.090          H  
ATOM   2735 1HB  LYS B 174     -28.648  18.825  -3.252  1.00  2.850          H  
ATOM   2736 2HB  LYS B 174     -29.329  20.360  -2.720  1.00  2.850          H  
ATOM   2737 1HG  LYS B 174     -30.667  19.119  -1.004  1.00  2.850          H  
ATOM   2738 2HG  LYS B 174     -29.891  17.621  -1.529  1.00  2.850          H  
ATOM   2739 1HD  LYS B 174     -27.703  18.443  -0.849  1.00  2.850          H  
ATOM   2740 2HD  LYS B 174     -28.372  20.037  -0.456  1.00  2.850          H  
ATOM   2741 1HE  LYS B 174     -28.135  18.861   1.621  1.00  2.850          H  
ATOM   2742 2HE  LYS B 174     -29.865  18.869   1.243  1.00  2.850          H  
ATOM   2743 1HZ  LYS B 174     -29.123  16.690   1.964  1.00  2.850          H  
ATOM   2744 2HZ  LYS B 174     -29.618  16.593   0.415  1.00  2.850          H  
ATOM   2745 3HZ  LYS B 174     -28.007  16.603   0.766  1.00  2.850          H  
ATOM   2746  N   GLN B 175     -30.012  19.550  -6.043  1.00  1.830          N  
ATOM   2747  CA  GLN B 175     -29.834  20.296  -7.283  1.00  2.010          C  
ATOM   2748  C   GLN B 175     -31.011  20.144  -8.271  1.00  2.070          C  
ATOM   2749  O   GLN B 175     -30.951  20.674  -9.383  1.00  2.280          O  
ATOM   2750  CB  GLN B 175     -28.495  19.896  -7.925  1.00  2.740          C  
ATOM   2751  CG  GLN B 175     -27.291  20.328  -7.066  1.00  2.740          C  
ATOM   2752  CD  GLN B 175     -25.924  19.878  -7.558  1.00  2.740          C  
ATOM   2753  OE1 GLN B 175     -25.775  18.907  -8.308  1.00  2.740          O  
ATOM   2754  NE2 GLN B 175     -24.906  20.609  -7.088  1.00  2.740          N  
ATOM   2755  H   GLN B 175     -29.557  18.632  -5.966  1.00  2.200          H  
ATOM   2756  HA  GLN B 175     -29.767  21.350  -7.025  1.00  2.410          H  
ATOM   2757 1HB  GLN B 175     -28.460  18.812  -8.048  1.00  3.290          H  
ATOM   2758 2HB  GLN B 175     -28.405  20.347  -8.907  1.00  3.290          H  
ATOM   2759 1HG  GLN B 175     -27.285  21.415  -7.020  1.00  3.290          H  
ATOM   2760 2HG  GLN B 175     -27.426  19.923  -6.064  1.00  3.290          H  
ATOM   2761 1HE2 GLN B 175     -23.920  20.386  -7.298  1.00  3.290          H  
ATOM   2762 2HE2 GLN B 175     -25.091  21.373  -6.473  1.00  3.290          H  
ATOM   2763  N   GLY B 176     -32.080  19.426  -7.876  1.00  1.960          N  
ATOM   2764  CA  GLY B 176     -33.262  19.247  -8.723  1.00  2.100          C  
ATOM   2765  C   GLY B 176     -33.293  18.009  -9.632  1.00  2.080          C  
ATOM   2766  O   GLY B 176     -34.130  17.930 -10.536  1.00  2.290          O  
ATOM   2767  H   GLY B 176     -32.094  18.999  -6.944  1.00  2.350          H  
ATOM   2768 1HA  GLY B 176     -34.134  19.215  -8.071  1.00  2.520          H  
ATOM   2769 2HA  GLY B 176     -33.381  20.135  -9.338  1.00  2.520          H  
ATOM   2770  N   ASN B 177     -32.387  17.060  -9.430  1.00  1.910          N  
ATOM   2771  CA  ASN B 177     -32.332  15.854 -10.238  1.00  1.970          C  
ATOM   2772  C   ASN B 177     -32.884  14.623  -9.508  1.00  1.860          C  
ATOM   2773  O   ASN B 177     -32.885  14.554  -8.283  1.00  1.990          O  
ATOM   2774  CB  ASN B 177     -30.915  15.624 -10.682  1.00  2.730          C  
ATOM   2775  CG  ASN B 177     -30.406  16.636 -11.663  1.00  2.730          C  
ATOM   2776  OD1 ASN B 177     -29.415  17.347 -11.363  1.00  2.730          O  
ATOM   2777  ND2 ASN B 177     -31.050  16.726 -12.810  1.00  2.730          N  
ATOM   2778  H   ASN B 177     -31.722  17.141  -8.662  1.00  2.290          H  
ATOM   2779  HA  ASN B 177     -32.951  16.004 -11.121  1.00  2.360          H  
ATOM   2780 1HB  ASN B 177     -30.298  15.729  -9.827  1.00  3.280          H  
ATOM   2781 2HB  ASN B 177     -30.807  14.622 -11.060  1.00  3.280          H  
ATOM   2782 1HD2 ASN B 177     -30.773  17.389 -13.505  1.00  3.280          H  
ATOM   2783 2HD2 ASN B 177     -31.817  16.114 -12.992  1.00  3.280          H  
ATOM   2784  N   ASN B 178     -33.348  13.638 -10.273  1.00  1.900          N  
ATOM   2785  CA  ASN B 178     -33.827  12.363  -9.730  1.00  1.950          C  
ATOM   2786  C   ASN B 178     -32.879  11.271 -10.197  1.00  1.740          C  
ATOM   2787  O   ASN B 178     -32.926  10.879 -11.361  1.00  1.890          O  
ATOM   2788  CB  ASN B 178     -35.254  12.082 -10.174  1.00  2.710          C  
ATOM   2789  CG  ASN B 178     -35.845  10.824  -9.557  1.00  2.710          C  
ATOM   2790  OD1 ASN B 178     -35.150  10.042  -8.900  1.00  2.710          O  
ATOM   2791  ND2 ASN B 178     -37.125  10.623  -9.764  1.00  2.710          N  
ATOM   2792  H   ASN B 178     -33.326  13.757 -11.275  1.00  2.280          H  
ATOM   2793  HA  ASN B 178     -33.789  12.394  -8.639  1.00  2.340          H  
ATOM   2794 1HB  ASN B 178     -35.886  12.930  -9.908  1.00  3.250          H  
ATOM   2795 2HB  ASN B 178     -35.283  11.984 -11.259  1.00  3.250          H  
ATOM   2796 1HD2 ASN B 178     -37.573   9.812  -9.385  1.00  3.250          H  
ATOM   2797 2HD2 ASN B 178     -37.653  11.278 -10.304  1.00  3.250          H  
ATOM   2798  N   VAL B 179     -31.989  10.824  -9.312  1.00  1.660          N  
ATOM   2799  CA  VAL B 179     -30.924   9.915  -9.715  1.00  1.490          C  
ATOM   2800  C   VAL B 179     -30.950   8.547  -9.088  1.00  1.500          C  
ATOM   2801  O   VAL B 179     -31.016   8.397  -7.869  1.00  1.760          O  
ATOM   2802  CB  VAL B 179     -29.570  10.550  -9.404  1.00  2.150          C  
ATOM   2803  CG1 VAL B 179     -28.390   9.633  -9.762  1.00  2.150          C  
ATOM   2804  CG2 VAL B 179     -29.464  11.760 -10.169  1.00  2.150          C  
ATOM   2805  H   VAL B 179     -32.042  11.152  -8.357  1.00  1.990          H  
ATOM   2806  HA  VAL B 179     -30.999   9.782 -10.790  1.00  1.790          H  
ATOM   2807  HB  VAL B 179     -29.515  10.764  -8.342  1.00  2.580          H  
ATOM   2808 1HG1 VAL B 179     -27.456  10.140  -9.524  1.00  2.580          H  
ATOM   2809 2HG1 VAL B 179     -28.424   8.698  -9.214  1.00  2.580          H  
ATOM   2810 3HG1 VAL B 179     -28.417   9.423 -10.811  1.00  2.580          H  
ATOM   2811 1HG2 VAL B 179     -28.518  12.180  -9.924  1.00  2.580          H  
ATOM   2812 2HG2 VAL B 179     -29.516  11.535 -11.226  1.00  2.580          H  
ATOM   2813 3HG2 VAL B 179     -30.261  12.448  -9.917  1.00  2.580          H  
ATOM   2814  N   THR B 180     -30.851   7.554  -9.956  1.00  1.380          N  
ATOM   2815  CA  THR B 180     -30.803   6.157  -9.547  1.00  1.520          C  
ATOM   2816  C   THR B 180     -29.560   5.519 -10.151  1.00  1.370          C  
ATOM   2817  O   THR B 180     -28.787   6.180 -10.848  1.00  1.280          O  
ATOM   2818  CB  THR B 180     -32.058   5.380  -9.988  1.00  2.070          C  
ATOM   2819  OG1 THR B 180     -32.068   5.255 -11.413  1.00  2.070          O  
ATOM   2820  CG2 THR B 180     -33.316   6.140  -9.527  1.00  2.070          C  
ATOM   2821  H   THR B 180     -30.827   7.819 -10.953  1.00  1.660          H  
ATOM   2822  HA  THR B 180     -30.721   6.103  -8.462  1.00  1.820          H  
ATOM   2823  HB  THR B 180     -32.056   4.382  -9.547  1.00  2.490          H  
ATOM   2824  HG1 THR B 180     -31.436   4.560 -11.664  1.00  2.490          H  
ATOM   2825 1HG2 THR B 180     -34.198   5.603  -9.838  1.00  2.490          H  
ATOM   2826 2HG2 THR B 180     -33.310   6.234  -8.437  1.00  2.490          H  
ATOM   2827 3HG2 THR B 180     -33.336   7.133  -9.970  1.00  2.490          H  
ATOM   2828  N   LEU B 181     -29.337   4.260  -9.833  1.00  1.420          N  
ATOM   2829  CA  LEU B 181     -28.206   3.516 -10.343  1.00  1.360          C  
ATOM   2830  C   LEU B 181     -28.750   2.673 -11.482  1.00  1.350          C  
ATOM   2831  O   LEU B 181     -29.940   2.367 -11.489  1.00  1.580          O  
ATOM   2832  CB  LEU B 181     -27.641   2.577  -9.269  1.00  1.930          C  
ATOM   2833  CG  LEU B 181     -27.242   3.173  -7.888  1.00  1.930          C  
ATOM   2834  CD1 LEU B 181     -26.780   2.023  -6.964  1.00  1.930          C  
ATOM   2835  CD2 LEU B 181     -26.195   4.236  -8.018  1.00  1.930          C  
ATOM   2836  H   LEU B 181     -30.008   3.778  -9.263  1.00  1.700          H  
ATOM   2837  HA  LEU B 181     -27.443   4.189 -10.720  1.00  1.630          H  
ATOM   2838 1HB  LEU B 181     -28.365   1.786  -9.094  1.00  2.310          H  
ATOM   2839 2HB  LEU B 181     -26.750   2.138  -9.685  1.00  2.310          H  
ATOM   2840  HG  LEU B 181     -28.096   3.616  -7.457  1.00  2.310          H  
ATOM   2841 1HD1 LEU B 181     -26.548   2.424  -5.997  1.00  2.310          H  
ATOM   2842 2HD1 LEU B 181     -27.570   1.285  -6.863  1.00  2.310          H  
ATOM   2843 3HD1 LEU B 181     -25.909   1.542  -7.361  1.00  2.310          H  
ATOM   2844 1HD2 LEU B 181     -25.954   4.635  -7.033  1.00  2.310          H  
ATOM   2845 2HD2 LEU B 181     -25.297   3.837  -8.473  1.00  2.310          H  
ATOM   2846 3HD2 LEU B 181     -26.599   5.026  -8.629  1.00  2.310          H  
ATOM   2847  N   GLN B 182     -27.907   2.278 -12.431  1.00  1.200          N  
ATOM   2848  CA  GLN B 182     -28.374   1.393 -13.501  1.00  1.240          C  
ATOM   2849  C   GLN B 182     -27.363   0.320 -13.879  1.00  1.250          C  
ATOM   2850  O   GLN B 182     -26.144   0.532 -13.809  1.00  1.220          O  
ATOM   2851  CB  GLN B 182     -28.701   2.215 -14.762  1.00  1.720          C  
ATOM   2852  CG  GLN B 182     -27.500   2.931 -15.430  1.00  1.720          C  
ATOM   2853  CD  GLN B 182     -27.891   3.767 -16.661  1.00  1.720          C  
ATOM   2854  OE1 GLN B 182     -29.000   4.333 -16.715  1.00  1.720          O  
ATOM   2855  NE2 GLN B 182     -27.000   3.851 -17.652  1.00  1.720          N  
ATOM   2856  H   GLN B 182     -26.949   2.619 -12.399  1.00  1.440          H  
ATOM   2857  HA  GLN B 182     -29.279   0.889 -13.163  1.00  1.490          H  
ATOM   2858 1HB  GLN B 182     -29.168   1.566 -15.503  1.00  2.060          H  
ATOM   2859 2HB  GLN B 182     -29.411   2.977 -14.495  1.00  2.060          H  
ATOM   2860 1HG  GLN B 182     -27.056   3.603 -14.701  1.00  2.060          H  
ATOM   2861 2HG  GLN B 182     -26.770   2.191 -15.754  1.00  2.060          H  
ATOM   2862 1HE2 GLN B 182     -27.193   4.392 -18.475  1.00  2.060          H  
ATOM   2863 2HE2 GLN B 182     -26.111   3.371 -17.597  1.00  2.060          H  
ATOM   2864  N   GLY B 183     -27.879  -0.865 -14.259  1.00  1.340          N  
ATOM   2865  CA  GLY B 183     -27.036  -1.951 -14.769  1.00  1.400          C  
ATOM   2866  C   GLY B 183     -26.063  -2.420 -13.699  1.00  1.260          C  
ATOM   2867  O   GLY B 183     -24.967  -2.881 -14.006  1.00  1.320          O  
ATOM   2868  H   GLY B 183     -28.902  -0.988 -14.234  1.00  1.610          H  
ATOM   2869 1HA  GLY B 183     -27.668  -2.781 -15.083  1.00  1.680          H  
ATOM   2870 2HA  GLY B 183     -26.488  -1.608 -15.646  1.00  1.680          H  
ATOM   2871  N   VAL B 184     -26.462  -2.325 -12.445  1.00  1.190          N  
ATOM   2872  CA  VAL B 184     -25.536  -2.573 -11.366  1.00  1.220          C  
ATOM   2873  C   VAL B 184     -25.185  -4.050 -11.213  1.00  1.440          C  
ATOM   2874  O   VAL B 184     -26.072  -4.884 -11.070  1.00  1.630          O  
ATOM   2875  CB  VAL B 184     -26.194  -2.085 -10.049  1.00  1.700          C  
ATOM   2876  CG1 VAL B 184     -25.257  -2.303  -8.900  1.00  1.700          C  
ATOM   2877  CG2 VAL B 184     -26.650  -0.648 -10.165  1.00  1.700          C  
ATOM   2878  H   VAL B 184     -27.408  -2.036 -12.245  1.00  1.430          H  
ATOM   2879  HA  VAL B 184     -24.622  -2.019 -11.561  1.00  1.460          H  
ATOM   2880  HB  VAL B 184     -27.069  -2.704  -9.850  1.00  2.040          H  
ATOM   2881 1HG1 VAL B 184     -25.717  -1.990  -7.979  1.00  2.040          H  
ATOM   2882 2HG1 VAL B 184     -24.985  -3.334  -8.826  1.00  2.040          H  
ATOM   2883 3HG1 VAL B 184     -24.373  -1.711  -9.075  1.00  2.040          H  
ATOM   2884 1HG2 VAL B 184     -27.124  -0.359  -9.230  1.00  2.040          H  
ATOM   2885 2HG2 VAL B 184     -25.836  -0.020 -10.353  1.00  2.040          H  
ATOM   2886 3HG2 VAL B 184     -27.362  -0.534 -10.971  1.00  2.040          H  
ATOM   2887  N   ASN B 185     -23.878  -4.354 -11.174  1.00  1.660          N  
ATOM   2888  CA  ASN B 185     -23.391  -5.724 -10.969  1.00  2.070          C  
ATOM   2889  C   ASN B 185     -23.909  -6.296  -9.658  1.00  1.910          C  
ATOM   2890  O   ASN B 185     -24.026  -5.580  -8.671  1.00  1.780          O  
ATOM   2891  CB  ASN B 185     -21.874  -5.787 -10.950  1.00  2.730          C  
ATOM   2892  CG  ASN B 185     -21.338  -7.228 -10.973  1.00  2.730          C  
ATOM   2893  OD1 ASN B 185     -21.353  -7.998  -9.982  1.00  2.730          O  
ATOM   2894  ND2 ASN B 185     -20.850  -7.607 -12.129  1.00  2.730          N  
ATOM   2895  H   ASN B 185     -23.197  -3.611 -11.358  1.00  1.990          H  
ATOM   2896  HA  ASN B 185     -23.768  -6.352 -11.778  1.00  2.480          H  
ATOM   2897 1HB  ASN B 185     -21.476  -5.244 -11.809  1.00  3.280          H  
ATOM   2898 2HB  ASN B 185     -21.502  -5.291 -10.060  1.00  3.280          H  
ATOM   2899 1HD2 ASN B 185     -20.473  -8.529 -12.240  1.00  3.280          H  
ATOM   2900 2HD2 ASN B 185     -20.846  -6.976 -12.903  1.00  3.280          H  
ATOM   2901  N   ASP B 186     -24.189  -7.596  -9.617  1.00  2.170          N  
ATOM   2902  CA  ASP B 186     -24.690  -8.223  -8.392  1.00  2.260          C  
ATOM   2903  C   ASP B 186     -23.829  -7.943  -7.152  1.00  2.210          C  
ATOM   2904  O   ASP B 186     -24.362  -7.771  -6.044  1.00  2.190          O  
ATOM   2905  CB  ASP B 186     -24.714  -9.744  -8.560  1.00  3.130          C  
ATOM   2906  CG  ASP B 186     -25.760 -10.276  -9.524  1.00  3.130          C  
ATOM   2907  OD1 ASP B 186     -26.651  -9.560  -9.898  1.00  3.130          O  
ATOM   2908  OD2 ASP B 186     -25.639 -11.416  -9.889  1.00  3.130          O  
ATOM   2909  H   ASP B 186     -24.092  -8.159 -10.452  1.00  2.600          H  
ATOM   2910  HA  ASP B 186     -25.700  -7.853  -8.208  1.00  2.710          H  
ATOM   2911 1HB  ASP B 186     -23.734 -10.078  -8.905  1.00  3.750          H  
ATOM   2912 2HB  ASP B 186     -24.882 -10.205  -7.587  1.00  3.750          H  
ATOM   2913  N   LYS B 187     -22.498  -7.915  -7.314  1.00  2.270          N  
ATOM   2914  CA  LYS B 187     -21.615  -7.689  -6.168  1.00  2.300          C  
ATOM   2915  C   LYS B 187     -21.750  -6.257  -5.679  1.00  2.100          C  
ATOM   2916  O   LYS B 187     -21.876  -5.990  -4.479  1.00  2.130          O  
ATOM   2917  CB  LYS B 187     -20.170  -7.996  -6.554  1.00  3.210          C  
ATOM   2918  CG  LYS B 187     -19.895  -9.479  -6.780  1.00  3.210          C  
ATOM   2919  CD  LYS B 187     -18.450  -9.740  -7.204  1.00  3.210          C  
ATOM   2920  CE  LYS B 187     -18.218 -11.238  -7.455  1.00  3.210          C  
ATOM   2921  NZ  LYS B 187     -16.834 -11.528  -7.925  1.00  3.210          N  
ATOM   2922  H   LYS B 187     -22.096  -8.038  -8.247  1.00  2.720          H  
ATOM   2923  HA  LYS B 187     -21.914  -8.353  -5.357  1.00  2.760          H  
ATOM   2924 1HB  LYS B 187     -19.927  -7.469  -7.481  1.00  3.850          H  
ATOM   2925 2HB  LYS B 187     -19.493  -7.626  -5.784  1.00  3.850          H  
ATOM   2926 1HG  LYS B 187     -20.100 -10.023  -5.859  1.00  3.850          H  
ATOM   2927 2HG  LYS B 187     -20.565  -9.848  -7.555  1.00  3.850          H  
ATOM   2928 1HD  LYS B 187     -18.234  -9.181  -8.120  1.00  3.850          H  
ATOM   2929 2HD  LYS B 187     -17.772  -9.396  -6.423  1.00  3.850          H  
ATOM   2930 1HE  LYS B 187     -18.397 -11.784  -6.530  1.00  3.850          H  
ATOM   2931 2HE  LYS B 187     -18.924 -11.582  -8.211  1.00  3.850          H  
ATOM   2932 1HZ  LYS B 187     -16.732 -12.523  -8.078  1.00  3.850          H  
ATOM   2933 2HZ  LYS B 187     -16.661 -11.036  -8.791  1.00  3.850          H  
ATOM   2934 3HZ  LYS B 187     -16.170 -11.227  -7.228  1.00  3.850          H  
ATOM   2935  N   VAL B 188     -21.786  -5.346  -6.629  1.00  1.930          N  
ATOM   2936  CA  VAL B 188     -21.938  -3.936  -6.361  1.00  1.800          C  
ATOM   2937  C   VAL B 188     -23.297  -3.649  -5.735  1.00  1.670          C  
ATOM   2938  O   VAL B 188     -23.389  -2.811  -4.839  1.00  1.670          O  
ATOM   2939  CB  VAL B 188     -21.745  -3.126  -7.641  1.00  2.570          C  
ATOM   2940  CG1 VAL B 188     -22.084  -1.684  -7.410  1.00  2.570          C  
ATOM   2941  CG2 VAL B 188     -20.310  -3.261  -8.083  1.00  2.570          C  
ATOM   2942  H   VAL B 188     -21.656  -5.665  -7.580  1.00  2.320          H  
ATOM   2943  HA  VAL B 188     -21.163  -3.638  -5.656  1.00  2.160          H  
ATOM   2944  HB  VAL B 188     -22.407  -3.507  -8.417  1.00  3.090          H  
ATOM   2945 1HG1 VAL B 188     -21.922  -1.160  -8.331  1.00  3.090          H  
ATOM   2946 2HG1 VAL B 188     -23.115  -1.564  -7.100  1.00  3.090          H  
ATOM   2947 3HG1 VAL B 188     -21.454  -1.282  -6.656  1.00  3.090          H  
ATOM   2948 1HG2 VAL B 188     -20.176  -2.698  -8.992  1.00  3.090          H  
ATOM   2949 2HG2 VAL B 188     -19.651  -2.882  -7.317  1.00  3.090          H  
ATOM   2950 3HG2 VAL B 188     -20.075  -4.306  -8.270  1.00  3.090          H  
ATOM   2951  N   TYR B 189     -24.351  -4.291  -6.245  1.00  1.630          N  
ATOM   2952  CA  TYR B 189     -25.691  -4.091  -5.732  1.00  1.600          C  
ATOM   2953  C   TYR B 189     -25.763  -4.593  -4.291  1.00  1.690          C  
ATOM   2954  O   TYR B 189     -26.364  -3.942  -3.440  1.00  1.650          O  
ATOM   2955  CB  TYR B 189     -26.766  -4.734  -6.596  1.00  2.250          C  
ATOM   2956  CG  TYR B 189     -28.115  -4.195  -6.201  1.00  2.250          C  
ATOM   2957  CD1 TYR B 189     -28.462  -2.902  -6.614  1.00  2.250          C  
ATOM   2958  CD2 TYR B 189     -28.987  -4.924  -5.435  1.00  2.250          C  
ATOM   2959  CE1 TYR B 189     -29.664  -2.356  -6.260  1.00  2.250          C  
ATOM   2960  CE2 TYR B 189     -30.210  -4.367  -5.081  1.00  2.250          C  
ATOM   2961  CZ  TYR B 189     -30.542  -3.094  -5.490  1.00  2.250          C  
ATOM   2962  OH  TYR B 189     -31.754  -2.554  -5.132  1.00  2.250          O  
ATOM   2963  H   TYR B 189     -24.202  -4.936  -7.017  1.00  1.960          H  
ATOM   2964  HA  TYR B 189     -25.888  -3.027  -5.723  1.00  1.920          H  
ATOM   2965 1HB  TYR B 189     -26.594  -4.531  -7.647  1.00  2.700          H  
ATOM   2966 2HB  TYR B 189     -26.756  -5.816  -6.460  1.00  2.700          H  
ATOM   2967  HD1 TYR B 189     -27.778  -2.323  -7.216  1.00  2.700          H  
ATOM   2968  HD2 TYR B 189     -28.719  -5.927  -5.111  1.00  2.700          H  
ATOM   2969  HE1 TYR B 189     -29.925  -1.347  -6.585  1.00  2.700          H  
ATOM   2970  HE2 TYR B 189     -30.914  -4.929  -4.477  1.00  2.700          H  
ATOM   2971  HH  TYR B 189     -31.842  -1.679  -5.521  1.00  2.700          H  
ATOM   2972  N   THR B 190     -25.140  -5.735  -3.996  1.00  1.860          N  
ATOM   2973  CA  THR B 190     -25.109  -6.251  -2.629  1.00  2.020          C  
ATOM   2974  C   THR B 190     -24.533  -5.160  -1.711  1.00  1.980          C  
ATOM   2975  O   THR B 190     -25.033  -4.913  -0.602  1.00  2.000          O  
ATOM   2976  CB  THR B 190     -24.263  -7.539  -2.541  1.00  2.760          C  
ATOM   2977  OG1 THR B 190     -24.846  -8.556  -3.387  1.00  2.760          O  
ATOM   2978  CG2 THR B 190     -24.221  -8.039  -1.102  1.00  2.760          C  
ATOM   2979  H   THR B 190     -24.710  -6.279  -4.746  1.00  2.230          H  
ATOM   2980  HA  THR B 190     -26.127  -6.473  -2.310  1.00  2.420          H  
ATOM   2981  HB  THR B 190     -23.252  -7.338  -2.878  1.00  3.320          H  
ATOM   2982  HG1 THR B 190     -24.722  -8.310  -4.337  1.00  3.320          H  
ATOM   2983 1HG2 THR B 190     -23.625  -8.948  -1.058  1.00  3.320          H  
ATOM   2984 2HG2 THR B 190     -23.773  -7.285  -0.456  1.00  3.320          H  
ATOM   2985 3HG2 THR B 190     -25.233  -8.250  -0.763  1.00  3.320          H  
ATOM   2986  N   LEU B 191     -23.463  -4.516  -2.170  1.00  1.990          N  
ATOM   2987  CA  LEU B 191     -22.873  -3.408  -1.440  1.00  2.080          C  
ATOM   2988  C   LEU B 191     -23.865  -2.210  -1.394  1.00  1.920          C  
ATOM   2989  O   LEU B 191     -24.055  -1.587  -0.342  1.00  2.000          O  
ATOM   2990  CB  LEU B 191     -21.527  -3.072  -2.110  1.00  2.880          C  
ATOM   2991  CG  LEU B 191     -20.226  -3.785  -1.564  1.00  2.880          C  
ATOM   2992  CD1 LEU B 191     -19.798  -3.149  -0.269  1.00  2.880          C  
ATOM   2993  CD2 LEU B 191     -20.482  -5.290  -1.354  1.00  2.880          C  
ATOM   2994  H   LEU B 191     -23.036  -4.841  -3.045  1.00  2.390          H  
ATOM   2995  HA  LEU B 191     -22.697  -3.720  -0.416  1.00  2.500          H  
ATOM   2996 1HB  LEU B 191     -21.604  -3.356  -3.151  1.00  3.450          H  
ATOM   2997 2HB  LEU B 191     -21.364  -2.029  -2.086  1.00  3.450          H  
ATOM   2998  HG  LEU B 191     -19.417  -3.658  -2.286  1.00  3.450          H  
ATOM   2999 1HD1 LEU B 191     -18.909  -3.636   0.086  1.00  3.450          H  
ATOM   3000 2HD1 LEU B 191     -19.583  -2.094  -0.436  1.00  3.450          H  
ATOM   3001 3HD1 LEU B 191     -20.576  -3.254   0.464  1.00  3.450          H  
ATOM   3002 1HD2 LEU B 191     -19.564  -5.754  -0.990  1.00  3.450          H  
ATOM   3003 2HD2 LEU B 191     -21.269  -5.454  -0.625  1.00  3.450          H  
ATOM   3004 3HD2 LEU B 191     -20.766  -5.749  -2.294  1.00  3.450          H  
ATOM   3005  N   ALA B 192     -24.595  -1.948  -2.487  1.00  1.750          N  
ATOM   3006  CA  ALA B 192     -25.598  -0.880  -2.475  1.00  1.690          C  
ATOM   3007  C   ALA B 192     -26.621  -1.145  -1.368  1.00  1.680          C  
ATOM   3008  O   ALA B 192     -27.033  -0.228  -0.644  1.00  1.750          O  
ATOM   3009  CB  ALA B 192     -26.292  -0.778  -3.835  1.00  2.390          C  
ATOM   3010  H   ALA B 192     -24.379  -2.439  -3.353  1.00  2.100          H  
ATOM   3011  HA  ALA B 192     -25.107   0.050  -2.259  1.00  2.030          H  
ATOM   3012 1HB  ALA B 192     -27.011   0.013  -3.831  1.00  2.870          H  
ATOM   3013 2HB  ALA B 192     -25.544  -0.584  -4.604  1.00  2.870          H  
ATOM   3014 3HB  ALA B 192     -26.802  -1.693  -4.055  1.00  2.870          H  
ATOM   3015  N   LYS B 193     -27.007  -2.411  -1.184  1.00  1.660          N  
ATOM   3016  CA  LYS B 193     -27.951  -2.748  -0.124  1.00  1.700          C  
ATOM   3017  C   LYS B 193     -27.340  -2.458   1.249  1.00  1.840          C  
ATOM   3018  O   LYS B 193     -27.982  -1.833   2.097  1.00  1.840          O  
ATOM   3019  CB  LYS B 193     -28.359  -4.226  -0.159  1.00  2.360          C  
ATOM   3020  CG  LYS B 193     -29.248  -4.682  -1.316  1.00  2.360          C  
ATOM   3021  CD  LYS B 193     -29.546  -6.192  -1.148  1.00  2.360          C  
ATOM   3022  CE  LYS B 193     -30.411  -6.763  -2.251  1.00  2.360          C  
ATOM   3023  NZ  LYS B 193     -30.688  -8.215  -2.038  1.00  2.360          N  
ATOM   3024  H   LYS B 193     -26.670  -3.116  -1.844  1.00  1.990          H  
ATOM   3025  HA  LYS B 193     -28.838  -2.132  -0.240  1.00  2.040          H  
ATOM   3026 1HB  LYS B 193     -27.466  -4.838  -0.188  1.00  2.840          H  
ATOM   3027 2HB  LYS B 193     -28.878  -4.468   0.765  1.00  2.840          H  
ATOM   3028 1HG  LYS B 193     -30.178  -4.116  -1.320  1.00  2.840          H  
ATOM   3029 2HG  LYS B 193     -28.727  -4.510  -2.260  1.00  2.840          H  
ATOM   3030 1HD  LYS B 193     -28.600  -6.738  -1.135  1.00  2.840          H  
ATOM   3031 2HD  LYS B 193     -30.047  -6.354  -0.195  1.00  2.840          H  
ATOM   3032 1HE  LYS B 193     -31.354  -6.220  -2.290  1.00  2.840          H  
ATOM   3033 2HE  LYS B 193     -29.897  -6.652  -3.194  1.00  2.840          H  
ATOM   3034 1HZ  LYS B 193     -31.261  -8.565  -2.794  1.00  2.840          H  
ATOM   3035 2HZ  LYS B 193     -29.816  -8.727  -2.015  1.00  2.840          H  
ATOM   3036 3HZ  LYS B 193     -31.175  -8.341  -1.162  1.00  2.840          H  
ATOM   3037  N   LEU B 194     -26.068  -2.839   1.438  1.00  2.000          N  
ATOM   3038  CA  LEU B 194     -25.342  -2.681   2.705  1.00  2.210          C  
ATOM   3039  C   LEU B 194     -25.377  -1.253   3.241  1.00  2.270          C  
ATOM   3040  O   LEU B 194     -25.545  -1.032   4.442  1.00  2.400          O  
ATOM   3041  CB  LEU B 194     -23.860  -3.061   2.509  1.00  3.010          C  
ATOM   3042  CG  LEU B 194     -22.911  -3.020   3.744  1.00  3.010          C  
ATOM   3043  CD1 LEU B 194     -23.326  -4.061   4.785  1.00  3.010          C  
ATOM   3044  CD2 LEU B 194     -21.497  -3.245   3.257  1.00  3.010          C  
ATOM   3045  H   LEU B 194     -25.618  -3.366   0.680  1.00  2.400          H  
ATOM   3046  HA  LEU B 194     -25.805  -3.339   3.435  1.00  2.650          H  
ATOM   3047 1HB  LEU B 194     -23.814  -4.057   2.069  1.00  3.610          H  
ATOM   3048 2HB  LEU B 194     -23.434  -2.370   1.802  1.00  3.610          H  
ATOM   3049  HG  LEU B 194     -22.970  -2.039   4.221  1.00  3.610          H  
ATOM   3050 1HD1 LEU B 194     -22.645  -4.010   5.636  1.00  3.610          H  
ATOM   3051 2HD1 LEU B 194     -24.338  -3.863   5.129  1.00  3.610          H  
ATOM   3052 3HD1 LEU B 194     -23.278  -5.056   4.345  1.00  3.610          H  
ATOM   3053 1HD2 LEU B 194     -20.807  -3.202   4.102  1.00  3.610          H  
ATOM   3054 2HD2 LEU B 194     -21.420  -4.217   2.774  1.00  3.610          H  
ATOM   3055 3HD2 LEU B 194     -21.240  -2.462   2.545  1.00  3.610          H  
ATOM   3056  N   TYR B 195     -25.224  -0.281   2.346  1.00  2.230          N  
ATOM   3057  CA  TYR B 195     -25.198   1.131   2.739  1.00  2.370          C  
ATOM   3058  C   TYR B 195     -26.535   1.844   2.483  1.00  2.240          C  
ATOM   3059  O   TYR B 195     -26.614   3.072   2.514  1.00  2.400          O  
ATOM   3060  CB  TYR B 195     -24.044   1.817   2.019  1.00  3.260          C  
ATOM   3061  CG  TYR B 195     -23.683   3.212   2.432  1.00  3.260          C  
ATOM   3062  CD1 TYR B 195     -22.909   3.386   3.565  1.00  3.260          C  
ATOM   3063  CD2 TYR B 195     -24.081   4.308   1.691  1.00  3.260          C  
ATOM   3064  CE1 TYR B 195     -22.543   4.643   3.964  1.00  3.260          C  
ATOM   3065  CE2 TYR B 195     -23.714   5.552   2.103  1.00  3.260          C  
ATOM   3066  CZ  TYR B 195     -22.953   5.730   3.232  1.00  3.260          C  
ATOM   3067  OH  TYR B 195     -22.588   7.000   3.634  1.00  3.260          O  
ATOM   3068  H   TYR B 195     -25.053  -0.564   1.371  1.00  2.680          H  
ATOM   3069  HA  TYR B 195     -25.007   1.181   3.811  1.00  2.840          H  
ATOM   3070 1HB  TYR B 195     -23.170   1.221   2.216  1.00  3.910          H  
ATOM   3071 2HB  TYR B 195     -24.237   1.807   0.949  1.00  3.910          H  
ATOM   3072  HD1 TYR B 195     -22.586   2.519   4.141  1.00  3.910          H  
ATOM   3073  HD2 TYR B 195     -24.683   4.181   0.790  1.00  3.910          H  
ATOM   3074  HE1 TYR B 195     -21.932   4.779   4.855  1.00  3.910          H  
ATOM   3075  HE2 TYR B 195     -24.014   6.405   1.540  1.00  3.910          H  
ATOM   3076  HH  TYR B 195     -22.944   7.649   3.020  1.00  3.910          H  
ATOM   3077  N   ASN B 196     -27.590   1.066   2.259  1.00  2.010          N  
ATOM   3078  CA  ASN B 196     -28.942   1.548   2.018  1.00  1.910          C  
ATOM   3079  C   ASN B 196     -29.103   2.503   0.823  1.00  1.850          C  
ATOM   3080  O   ASN B 196     -29.935   3.416   0.856  1.00  1.900          O  
ATOM   3081  CB  ASN B 196     -29.461   2.199   3.298  1.00  2.710          C  
ATOM   3082  CG  ASN B 196     -30.962   2.334   3.370  1.00  2.710          C  
ATOM   3083  OD1 ASN B 196     -31.716   1.534   2.799  1.00  2.710          O  
ATOM   3084  ND2 ASN B 196     -31.409   3.331   4.100  1.00  2.710          N  
ATOM   3085  H   ASN B 196     -27.469   0.050   2.253  1.00  2.410          H  
ATOM   3086  HA  ASN B 196     -29.558   0.671   1.811  1.00  2.290          H  
ATOM   3087 1HB  ASN B 196     -29.122   1.614   4.153  1.00  3.260          H  
ATOM   3088 2HB  ASN B 196     -29.028   3.193   3.396  1.00  3.260          H  
ATOM   3089 1HD2 ASN B 196     -32.393   3.475   4.203  1.00  3.260          H  
ATOM   3090 2HD2 ASN B 196     -30.761   3.946   4.550  1.00  3.260          H  
ATOM   3091  N   LEU B 197     -28.398   2.256  -0.292  1.00  1.770          N  
ATOM   3092  CA  LEU B 197     -28.603   3.115  -1.449  1.00  1.720          C  
ATOM   3093  C   LEU B 197     -30.047   2.978  -1.984  1.00  1.650          C  
ATOM   3094  O   LEU B 197     -30.619   4.009  -2.362  1.00  1.720          O  
ATOM   3095  CB  LEU B 197     -27.567   2.885  -2.579  1.00  2.430          C  
ATOM   3096  CG  LEU B 197     -26.066   3.274  -2.281  1.00  2.430          C  
ATOM   3097  CD1 LEU B 197     -25.187   2.916  -3.461  1.00  2.430          C  
ATOM   3098  CD2 LEU B 197     -25.925   4.728  -2.021  1.00  2.430          C  
ATOM   3099  H   LEU B 197     -27.732   1.479  -0.329  1.00  2.120          H  
ATOM   3100  HA  LEU B 197     -28.503   4.145  -1.118  1.00  2.060          H  
ATOM   3101 1HB  LEU B 197     -27.574   1.860  -2.839  1.00  2.910          H  
ATOM   3102 2HB  LEU B 197     -27.878   3.452  -3.444  1.00  2.910          H  
ATOM   3103  HG  LEU B 197     -25.723   2.707  -1.409  1.00  2.910          H  
ATOM   3104 1HD1 LEU B 197     -24.164   3.172  -3.221  1.00  2.910          H  
ATOM   3105 2HD1 LEU B 197     -25.247   1.868  -3.678  1.00  2.910          H  
ATOM   3106 3HD1 LEU B 197     -25.503   3.484  -4.327  1.00  2.910          H  
ATOM   3107 1HD2 LEU B 197     -24.876   4.938  -1.820  1.00  2.910          H  
ATOM   3108 2HD2 LEU B 197     -26.252   5.299  -2.892  1.00  2.910          H  
ATOM   3109 3HD2 LEU B 197     -26.512   5.009  -1.161  1.00  2.910          H  
ATOM   3110  N   PRO B 198     -30.713   1.768  -1.940  1.00  1.600          N  
ATOM   3111  CA  PRO B 198     -32.088   1.519  -2.371  1.00  1.600          C  
ATOM   3112  C   PRO B 198     -33.102   2.430  -1.692  1.00  1.700          C  
ATOM   3113  O   PRO B 198     -34.258   2.466  -2.100  1.00  1.760          O  
ATOM   3114  CB  PRO B 198     -32.300   0.039  -2.037  1.00  2.400          C  
ATOM   3115  CG  PRO B 198     -30.926  -0.568  -2.121  1.00  2.400          C  
ATOM   3116  CD  PRO B 198     -30.014   0.475  -1.587  1.00  2.400          C  
ATOM   3117  HA  PRO B 198     -32.168   1.631  -3.452  1.00  1.920          H  
ATOM   3118 1HB  PRO B 198     -32.756  -0.058  -1.041  1.00  2.880          H  
ATOM   3119 2HB  PRO B 198     -33.006  -0.406  -2.758  1.00  2.880          H  
ATOM   3120 1HG  PRO B 198     -30.893  -1.505  -1.546  1.00  2.880          H  
ATOM   3121 2HG  PRO B 198     -30.695  -0.835  -3.165  1.00  2.880          H  
ATOM   3122 1HD  PRO B 198     -29.982   0.291  -0.517  1.00  2.880          H  
ATOM   3123 2HD  PRO B 198     -29.050   0.371  -2.073  1.00  2.880          H  
ATOM   3124  N   ALA B 199     -32.735   3.117  -0.605  1.00  1.780          N  
ATOM   3125  CA  ALA B 199     -33.693   4.027  -0.011  1.00  1.930          C  
ATOM   3126  C   ALA B 199     -34.153   5.027  -1.085  1.00  1.970          C  
ATOM   3127  O   ALA B 199     -35.327   5.399  -1.145  1.00  2.120          O  
ATOM   3128  CB  ALA B 199     -33.071   4.756   1.155  1.00  2.640          C  
ATOM   3129  H   ALA B 199     -31.787   3.087  -0.217  1.00  2.140          H  
ATOM   3130  HA  ALA B 199     -34.558   3.455   0.328  1.00  2.320          H  
ATOM   3131 1HB  ALA B 199     -33.796   5.437   1.591  1.00  3.170          H  
ATOM   3132 2HB  ALA B 199     -32.762   4.034   1.884  1.00  3.170          H  
ATOM   3133 3HB  ALA B 199     -32.203   5.319   0.806  1.00  3.170          H  
ATOM   3134  N   ASP B 200     -33.186   5.493  -1.900  1.00  1.890          N  
ATOM   3135  CA  ASP B 200     -33.413   6.429  -2.997  1.00  1.970          C  
ATOM   3136  C   ASP B 200     -33.386   5.744  -4.363  1.00  1.890          C  
ATOM   3137  O   ASP B 200     -34.029   6.193  -5.314  1.00  2.010          O  
ATOM   3138  CB  ASP B 200     -32.359   7.539  -3.015  1.00  2.730          C  
ATOM   3139  CG  ASP B 200     -32.384   8.499  -1.826  1.00  2.730          C  
ATOM   3140  OD1 ASP B 200     -33.413   9.109  -1.580  1.00  2.730          O  
ATOM   3141  OD2 ASP B 200     -31.364   8.675  -1.202  1.00  2.730          O  
ATOM   3142  H   ASP B 200     -32.242   5.129  -1.781  1.00  2.270          H  
ATOM   3143  HA  ASP B 200     -34.395   6.882  -2.863  1.00  2.360          H  
ATOM   3144 1HB  ASP B 200     -31.370   7.076  -3.057  1.00  3.270          H  
ATOM   3145 2HB  ASP B 200     -32.475   8.119  -3.931  1.00  3.270          H  
ATOM   3146  N   VAL B 201     -32.580   4.691  -4.469  1.00  1.760          N  
ATOM   3147  CA  VAL B 201     -32.342   4.011  -5.734  1.00  1.720          C  
ATOM   3148  C   VAL B 201     -33.396   3.008  -6.174  1.00  1.800          C  
ATOM   3149  O   VAL B 201     -33.723   2.053  -5.477  1.00  2.110          O  
ATOM   3150  CB  VAL B 201     -30.971   3.310  -5.668  1.00  2.420          C  
ATOM   3151  CG1 VAL B 201     -30.722   2.475  -6.899  1.00  2.420          C  
ATOM   3152  CG2 VAL B 201     -29.916   4.364  -5.525  1.00  2.420          C  
ATOM   3153  H   VAL B 201     -32.081   4.368  -3.639  1.00  2.110          H  
ATOM   3154  HA  VAL B 201     -32.285   4.781  -6.503  1.00  2.060          H  
ATOM   3155  HB  VAL B 201     -30.932   2.670  -4.827  1.00  2.910          H  
ATOM   3156 1HG1 VAL B 201     -29.761   2.005  -6.819  1.00  2.910          H  
ATOM   3157 2HG1 VAL B 201     -31.475   1.691  -6.995  1.00  2.910          H  
ATOM   3158 3HG1 VAL B 201     -30.754   3.095  -7.766  1.00  2.910          H  
ATOM   3159 1HG2 VAL B 201     -28.947   3.897  -5.448  1.00  2.910          H  
ATOM   3160 2HG2 VAL B 201     -29.947   5.016  -6.393  1.00  2.910          H  
ATOM   3161 3HG2 VAL B 201     -30.095   4.951  -4.629  1.00  2.910          H  
ATOM   3162  N   LEU B 202     -33.856   3.192  -7.397  1.00  1.710          N  
ATOM   3163  CA  LEU B 202     -34.832   2.318  -8.001  1.00  1.860          C  
ATOM   3164  C   LEU B 202     -34.084   1.342  -8.916  1.00  1.660          C  
ATOM   3165  O   LEU B 202     -32.943   1.622  -9.284  1.00  1.440          O  
ATOM   3166  CB  LEU B 202     -35.820   3.149  -8.819  1.00  2.540          C  
ATOM   3167  CG  LEU B 202     -36.538   4.292  -8.052  1.00  2.540          C  
ATOM   3168  CD1 LEU B 202     -37.412   5.061  -9.032  1.00  2.540          C  
ATOM   3169  CD2 LEU B 202     -37.362   3.730  -6.894  1.00  2.540          C  
ATOM   3170  H   LEU B 202     -33.534   4.001  -7.907  1.00  2.050          H  
ATOM   3171  HA  LEU B 202     -35.345   1.791  -7.211  1.00  2.230          H  
ATOM   3172 1HB  LEU B 202     -35.290   3.580  -9.660  1.00  3.050          H  
ATOM   3173 2HB  LEU B 202     -36.586   2.490  -9.218  1.00  3.050          H  
ATOM   3174  HG  LEU B 202     -35.795   4.986  -7.649  1.00  3.050          H  
ATOM   3175 1HD1 LEU B 202     -37.905   5.881  -8.509  1.00  3.050          H  
ATOM   3176 2HD1 LEU B 202     -36.794   5.465  -9.834  1.00  3.050          H  
ATOM   3177 3HD1 LEU B 202     -38.164   4.395  -9.454  1.00  3.050          H  
ATOM   3178 1HD2 LEU B 202     -37.855   4.553  -6.376  1.00  3.050          H  
ATOM   3179 2HD2 LEU B 202     -38.115   3.041  -7.277  1.00  3.050          H  
ATOM   3180 3HD2 LEU B 202     -36.719   3.208  -6.186  1.00  3.050          H  
ATOM   3181  N   PRO B 203     -34.621   0.146  -9.206  1.00  1.920          N  
ATOM   3182  CA  PRO B 203     -34.096  -0.789 -10.190  1.00  1.890          C  
ATOM   3183  C   PRO B 203     -34.049  -0.133 -11.562  1.00  1.800          C  
ATOM   3184  O   PRO B 203     -34.950   0.650 -11.882  1.00  2.090          O  
ATOM   3185  CB  PRO B 203     -35.116  -1.932 -10.153  1.00  2.830          C  
ATOM   3186  CG  PRO B 203     -35.747  -1.844  -8.779  1.00  2.830          C  
ATOM   3187  CD  PRO B 203     -35.792  -0.364  -8.457  1.00  2.830          C  
ATOM   3188  HA  PRO B 203     -33.091  -1.122  -9.880  1.00  2.270          H  
ATOM   3189 1HB  PRO B 203     -35.847  -1.801 -10.967  1.00  3.400          H  
ATOM   3190 2HB  PRO B 203     -34.612  -2.891 -10.330  1.00  3.400          H  
ATOM   3191 1HG  PRO B 203     -36.748  -2.305  -8.795  1.00  3.400          H  
ATOM   3192 2HG  PRO B 203     -35.148  -2.415  -8.053  1.00  3.400          H  
ATOM   3193 1HD  PRO B 203     -36.724   0.098  -8.813  1.00  3.400          H  
ATOM   3194 2HD  PRO B 203     -35.657  -0.277  -7.372  1.00  3.400          H  
ATOM   3195  N   ARG B 204     -33.048  -0.491 -12.366  1.00  1.640          N  
ATOM   3196  CA  ARG B 204     -32.862   0.042 -13.712  1.00  1.730          C  
ATOM   3197  C   ARG B 204     -31.675  -0.619 -14.423  1.00  1.700          C  
ATOM   3198  O   ARG B 204     -31.583  -0.572 -15.647  1.00  1.920          O  
ATOM   3199  OXT ARG B 204     -30.722  -1.060 -13.775  1.00  2.590          O  
ATOM   3200  CB  ARG B 204     -32.624   1.546 -13.654  1.00  2.280          C  
ATOM   3201  CG  ARG B 204     -32.416   2.237 -14.979  1.00  2.280          C  
ATOM   3202  CD  ARG B 204     -32.227   3.689 -14.786  1.00  2.280          C  
ATOM   3203  NE  ARG B 204     -31.640   4.288 -15.964  1.00  2.280          N  
ATOM   3204  CZ  ARG B 204     -32.268   4.849 -17.008  1.00  2.280          C  
ATOM   3205  NH1 ARG B 204     -33.582   4.962 -17.064  1.00  2.280          N  
ATOM   3206  NH2 ARG B 204     -31.504   5.284 -17.990  1.00  2.280          N  
ATOM   3207  H   ARG B 204     -32.363  -1.146 -12.016  1.00  1.970          H  
ATOM   3208  HA  ARG B 204     -33.767  -0.151 -14.287  1.00  2.080          H  
ATOM   3209 1HB  ARG B 204     -33.454   2.048 -13.175  1.00  2.740          H  
ATOM   3210 2HB  ARG B 204     -31.747   1.739 -13.051  1.00  2.740          H  
ATOM   3211 1HG  ARG B 204     -31.537   1.853 -15.475  1.00  2.740          H  
ATOM   3212 2HG  ARG B 204     -33.286   2.077 -15.612  1.00  2.740          H  
ATOM   3213 1HD  ARG B 204     -33.177   4.168 -14.576  1.00  2.740          H  
ATOM   3214 2HD  ARG B 204     -31.551   3.853 -13.946  1.00  2.740          H  
ATOM   3215  HE  ARG B 204     -30.621   4.241 -16.038  1.00  2.740          H  
ATOM   3216 1HH1 ARG B 204     -34.154   4.623 -16.307  1.00  2.740          H  
ATOM   3217 2HH1 ARG B 204     -34.018   5.389 -17.868  1.00  2.740          H  
ATOM   3218 1HH2 ARG B 204     -30.486   5.144 -17.893  1.00  2.740          H  
ATOM   3219 2HH2 ARG B 204     -31.903   5.716 -18.809  1.00  2.740          H  
TER                                                                             
ATOM   3221  N   GLU C 205     -11.442  -6.648 -24.573  1.00  3.890          N  
ATOM   3222  CA  GLU C 205     -12.065  -5.364 -24.878  1.00  3.890          C  
ATOM   3223  C   GLU C 205     -10.987  -4.304 -25.100  1.00  3.890          C  
ATOM   3224  O   GLU C 205      -9.953  -4.289 -24.424  1.00  3.890          O  
ATOM   3225  CB  GLU C 205     -13.061  -4.942 -23.766  1.00  5.450          C  
ATOM   3226  CG  GLU C 205     -13.880  -3.659 -24.099  1.00  5.450          C  
ATOM   3227  CD  GLU C 205     -14.972  -3.235 -23.071  1.00  5.450          C  
ATOM   3228  OE1 GLU C 205     -15.153  -3.856 -22.029  1.00  5.450          O  
ATOM   3229  OE2 GLU C 205     -15.642  -2.280 -23.370  1.00  5.450          O  
ATOM   3230 1H   GLU C 205     -12.119  -7.259 -24.141  1.00  4.670          H  
ATOM   3231 2H   GLU C 205     -11.099  -7.069 -25.425  1.00  4.670          H  
ATOM   3232 3H   GLU C 205     -10.670  -6.499 -23.937  1.00  4.670          H  
ATOM   3233  HA  GLU C 205     -12.626  -5.465 -25.807  1.00  4.670          H  
ATOM   3234 1HB  GLU C 205     -13.766  -5.751 -23.582  1.00  6.540          H  
ATOM   3235 2HB  GLU C 205     -12.520  -4.769 -22.836  1.00  6.540          H  
ATOM   3236 1HG  GLU C 205     -13.183  -2.826 -24.192  1.00  6.540          H  
ATOM   3237 2HG  GLU C 205     -14.352  -3.795 -25.070  1.00  6.540          H  
ATOM   3238  N   ASN C 206     -11.197  -3.422 -26.068  1.00  3.890          N  
ATOM   3239  CA  ASN C 206     -10.199  -2.388 -26.313  1.00  3.890          C  
ATOM   3240  C   ASN C 206     -10.381  -1.284 -25.297  1.00  3.890          C  
ATOM   3241  O   ASN C 206     -11.187  -0.365 -25.463  1.00  3.890          O  
ATOM   3242  CB  ASN C 206     -10.265  -1.862 -27.723  1.00  5.450          C  
ATOM   3243  CG  ASN C 206      -9.858  -2.883 -28.713  1.00  5.450          C  
ATOM   3244  OD1 ASN C 206      -8.943  -3.687 -28.471  1.00  5.450          O  
ATOM   3245  ND2 ASN C 206     -10.513  -2.882 -29.840  1.00  5.450          N  
ATOM   3246  H   ASN C 206     -12.046  -3.452 -26.615  1.00  4.670          H  
ATOM   3247  HA  ASN C 206      -9.202  -2.805 -26.153  1.00  4.670          H  
ATOM   3248 1HB  ASN C 206     -11.271  -1.512 -27.947  1.00  6.540          H  
ATOM   3249 2HB  ASN C 206      -9.593  -1.020 -27.817  1.00  6.540          H  
ATOM   3250 1HD2 ASN C 206     -10.285  -3.546 -30.552  1.00  6.540          H  
ATOM   3251 2HD2 ASN C 206     -11.240  -2.213 -29.996  1.00  6.540          H  
ATOM   3252  N   LEU C 207      -9.656  -1.436 -24.212  1.00  3.890          N  
ATOM   3253  CA  LEU C 207      -9.724  -0.542 -23.083  1.00  3.890          C  
ATOM   3254  C   LEU C 207      -8.610   0.471 -23.161  1.00  3.890          C  
ATOM   3255  O   LEU C 207      -7.430   0.145 -23.054  1.00  3.890          O  
ATOM   3256  CB  LEU C 207      -9.658  -1.387 -21.816  1.00  5.450          C  
ATOM   3257  CG  LEU C 207     -10.788  -2.438 -21.723  1.00  5.450          C  
ATOM   3258  CD1 LEU C 207     -10.564  -3.356 -20.567  1.00  5.450          C  
ATOM   3259  CD2 LEU C 207     -12.109  -1.739 -21.585  1.00  5.450          C  
ATOM   3260  H   LEU C 207      -9.065  -2.268 -24.168  1.00  4.670          H  
ATOM   3261  HA  LEU C 207     -10.653   0.014 -23.125  1.00  4.670          H  
ATOM   3262 1HB  LEU C 207      -8.703  -1.915 -21.788  1.00  6.540          H  
ATOM   3263 2HB  LEU C 207      -9.719  -0.736 -20.947  1.00  6.540          H  
ATOM   3264  HG  LEU C 207     -10.800  -3.028 -22.596  1.00  6.540          H  
ATOM   3265 1HD1 LEU C 207     -11.364  -4.085 -20.528  1.00  6.540          H  
ATOM   3266 2HD1 LEU C 207      -9.614  -3.875 -20.685  1.00  6.540          H  
ATOM   3267 3HD1 LEU C 207     -10.553  -2.803 -19.673  1.00  6.540          H  
ATOM   3268 1HD2 LEU C 207     -12.871  -2.488 -21.521  1.00  6.540          H  
ATOM   3269 2HD2 LEU C 207     -12.111  -1.138 -20.690  1.00  6.540          H  
ATOM   3270 3HD2 LEU C 207     -12.321  -1.111 -22.437  1.00  6.540          H  
ATOM   3271  N   TYR C 208      -9.009   1.710 -23.357  1.00  3.890          N  
ATOM   3272  CA  TYR C 208      -8.097   2.812 -23.569  1.00  3.890          C  
ATOM   3273  C   TYR C 208      -7.897   3.615 -22.305  1.00  3.890          C  
ATOM   3274  O   TYR C 208      -8.758   3.626 -21.418  1.00  3.890          O  
ATOM   3275  CB  TYR C 208      -8.639   3.726 -24.668  1.00  5.450          C  
ATOM   3276  CG  TYR C 208      -8.710   3.063 -26.024  1.00  5.450          C  
ATOM   3277  CD1 TYR C 208      -9.866   2.417 -26.405  1.00  5.450          C  
ATOM   3278  CD2 TYR C 208      -7.635   3.090 -26.879  1.00  5.450          C  
ATOM   3279  CE1 TYR C 208      -9.949   1.801 -27.623  1.00  5.450          C  
ATOM   3280  CE2 TYR C 208      -7.723   2.464 -28.103  1.00  5.450          C  
ATOM   3281  CZ  TYR C 208      -8.870   1.824 -28.474  1.00  5.450          C  
ATOM   3282  OH  TYR C 208      -8.952   1.193 -29.694  1.00  5.450          O  
ATOM   3283  H   TYR C 208     -10.003   1.879 -23.409  1.00  4.670          H  
ATOM   3284  HA  TYR C 208      -7.128   2.415 -23.872  1.00  4.670          H  
ATOM   3285 1HB  TYR C 208      -9.638   4.067 -24.403  1.00  6.540          H  
ATOM   3286 2HB  TYR C 208      -8.008   4.609 -24.743  1.00  6.540          H  
ATOM   3287  HD1 TYR C 208     -10.721   2.389 -25.733  1.00  6.540          H  
ATOM   3288  HD2 TYR C 208      -6.717   3.595 -26.588  1.00  6.540          H  
ATOM   3289  HE1 TYR C 208     -10.867   1.289 -27.909  1.00  6.540          H  
ATOM   3290  HE2 TYR C 208      -6.874   2.474 -28.773  1.00  6.540          H  
ATOM   3291  HH  TYR C 208      -8.096   1.213 -30.125  1.00  6.540          H  
ATOM   3292  N   PHE C 209      -6.740   4.259 -22.224  1.00  3.890          N  
ATOM   3293  CA  PHE C 209      -6.411   5.172 -21.146  1.00  3.890          C  
ATOM   3294  C   PHE C 209      -7.367   6.359 -21.288  1.00  3.890          C  
ATOM   3295  O   PHE C 209      -7.431   6.976 -22.355  1.00  3.890          O  
ATOM   3296  CB  PHE C 209      -4.942   5.582 -21.331  1.00  5.450          C  
ATOM   3297  CG  PHE C 209      -4.305   6.408 -20.288  1.00  5.450          C  
ATOM   3298  CD1 PHE C 209      -3.749   5.840 -19.170  1.00  5.450          C  
ATOM   3299  CD2 PHE C 209      -4.229   7.754 -20.437  1.00  5.450          C  
ATOM   3300  CE1 PHE C 209      -3.124   6.626 -18.236  1.00  5.450          C  
ATOM   3301  CE2 PHE C 209      -3.604   8.536 -19.486  1.00  5.450          C  
ATOM   3302  CZ  PHE C 209      -3.052   7.956 -18.391  1.00  5.450          C  
ATOM   3303  H   PHE C 209      -6.074   4.138 -22.974  1.00  4.670          H  
ATOM   3304  HA  PHE C 209      -6.568   4.684 -20.189  1.00  4.670          H  
ATOM   3305 1HB  PHE C 209      -4.340   4.678 -21.440  1.00  6.540          H  
ATOM   3306 2HB  PHE C 209      -4.851   6.123 -22.271  1.00  6.540          H  
ATOM   3307  HD1 PHE C 209      -3.798   4.763 -19.033  1.00  6.540          H  
ATOM   3308  HD2 PHE C 209      -4.662   8.200 -21.330  1.00  6.540          H  
ATOM   3309  HE1 PHE C 209      -2.679   6.196 -17.373  1.00  6.540          H  
ATOM   3310  HE2 PHE C 209      -3.530   9.617 -19.611  1.00  6.540          H  
ATOM   3311  HZ  PHE C 209      -2.544   8.566 -17.645  1.00  6.540          H  
ATOM   3312  N   GLN C 210      -8.100   6.713 -20.237  1.00  3.890          N  
ATOM   3313  CA  GLN C 210      -9.100   7.772 -20.378  1.00  3.890          C  
ATOM   3314  C   GLN C 210      -8.548   9.159 -20.185  1.00  3.890          C  
ATOM   3315  O   GLN C 210      -8.713   9.795 -19.144  1.00  3.890          O  
ATOM   3316  CB  GLN C 210     -10.296   7.542 -19.465  1.00  5.450          C  
ATOM   3317  CG  GLN C 210     -10.998   6.244 -19.763  1.00  5.450          C  
ATOM   3318  CD  GLN C 210     -11.547   6.246 -21.176  1.00  5.450          C  
ATOM   3319  OE1 GLN C 210     -12.424   7.057 -21.528  1.00  5.450          O  
ATOM   3320  NE2 GLN C 210     -11.031   5.333 -21.985  1.00  5.450          N  
ATOM   3321  H   GLN C 210      -7.993   6.223 -19.355  1.00  4.670          H  
ATOM   3322  HA  GLN C 210      -9.473   7.742 -21.404  1.00  4.670          H  
ATOM   3323 1HB  GLN C 210      -9.993   7.565 -18.443  1.00  6.540          H  
ATOM   3324 2HB  GLN C 210     -11.017   8.349 -19.611  1.00  6.540          H  
ATOM   3325 1HG  GLN C 210     -10.284   5.420 -19.678  1.00  6.540          H  
ATOM   3326 2HG  GLN C 210     -11.818   6.105 -19.063  1.00  6.540          H  
ATOM   3327 1HE2 GLN C 210     -11.331   5.250 -22.925  1.00  6.540          H  
ATOM   3328 2HE2 GLN C 210     -10.307   4.691 -21.643  1.00  6.540          H  
ATOM   3329  N   SER C 211      -7.865   9.602 -21.213  1.00  3.890          N  
ATOM   3330  CA  SER C 211      -7.229  10.901 -21.248  1.00  3.890          C  
ATOM   3331  C   SER C 211      -7.080  11.403 -22.649  1.00  3.890          C  
ATOM   3332  O   SER C 211      -7.683  10.901 -23.613  1.00  3.890          O  
ATOM   3333  CB  SER C 211      -5.845  10.863 -20.624  1.00  5.450          C  
ATOM   3334  OG  SER C 211      -5.295  12.165 -20.426  1.00  5.450          O  
ATOM   3335  H   SER C 211      -7.780   8.953 -22.001  1.00  4.670          H  
ATOM   3336  HA  SER C 211      -7.851  11.612 -20.700  1.00  4.670          H  
ATOM   3337 1HB  SER C 211      -5.905  10.341 -19.673  1.00  6.540          H  
ATOM   3338 2HB  SER C 211      -5.191  10.311 -21.274  1.00  6.540          H  
ATOM   3339  HG  SER C 211      -4.771  12.405 -21.254  1.00  6.540          H  
ATOM   3340  N   GLU C 212      -6.248  12.409 -22.703  1.00  3.890          N  
ATOM   3341  CA  GLU C 212      -5.840  13.159 -23.847  1.00  3.890          C  
ATOM   3342  C   GLU C 212      -4.344  13.231 -23.741  1.00  3.890          C  
ATOM   3343  O   GLU C 212      -3.809  13.041 -22.634  1.00  3.890          O  
ATOM   3344  CB  GLU C 212      -6.453  14.556 -23.831  1.00  5.450          C  
ATOM   3345  CG  GLU C 212      -7.945  14.562 -23.856  1.00  5.450          C  
ATOM   3346  CD  GLU C 212      -8.546  14.397 -22.554  1.00  5.450          C  
ATOM   3347  OE1 GLU C 212      -8.023  14.906 -21.600  1.00  5.450          O  
ATOM   3348  OE2 GLU C 212      -9.530  13.716 -22.488  1.00  5.450          O  
ATOM   3349  H   GLU C 212      -5.862  12.706 -21.812  1.00  4.670          H  
ATOM   3350  HA  GLU C 212      -6.107  12.630 -24.754  1.00  4.670          H  
ATOM   3351 1HB  GLU C 212      -6.106  15.095 -22.953  1.00  6.540          H  
ATOM   3352 2HB  GLU C 212      -6.097  15.097 -24.701  1.00  6.540          H  
ATOM   3353 1HG  GLU C 212      -8.300  15.487 -24.303  1.00  6.540          H  
ATOM   3354 2HG  GLU C 212      -8.267  13.733 -24.470  1.00  6.540          H  
ATOM   3355  N   SER C 213      -3.696  13.450 -24.879  1.00  3.890          N  
ATOM   3356  CA  SER C 213      -2.258  13.650 -24.963  1.00  3.890          C  
ATOM   3357  C   SER C 213      -1.969  14.824 -25.896  1.00  3.890          C  
ATOM   3358  O   SER C 213      -2.627  15.012 -26.921  1.00  3.890          O  
ATOM   3359  CB  SER C 213      -1.583  12.388 -25.500  1.00  5.450          C  
ATOM   3360  OG  SER C 213      -2.001  12.089 -26.811  1.00  5.450          O  
ATOM   3361  H   SER C 213      -4.253  13.514 -25.731  1.00  4.670          H  
ATOM   3362  HA  SER C 213      -1.869  13.888 -23.970  1.00  4.670          H  
ATOM   3363 1HB  SER C 213      -0.518  12.524 -25.513  1.00  6.540          H  
ATOM   3364 2HB  SER C 213      -1.792  11.547 -24.842  1.00  6.540          H  
ATOM   3365  HG  SER C 213      -1.423  11.342 -27.111  1.00  6.540          H  
ATOM   3366  N   LEU C 214      -0.955  15.609 -25.569  1.00  3.890          N  
ATOM   3367  CA  LEU C 214      -0.615  16.766 -26.410  1.00  3.890          C  
ATOM   3368  C   LEU C 214       0.798  16.831 -26.961  1.00  3.890          C  
ATOM   3369  O   LEU C 214       1.761  17.056 -26.219  1.00  3.890          O  
ATOM   3370  CB  LEU C 214      -0.927  18.033 -25.628  1.00  5.450          C  
ATOM   3371  CG  LEU C 214      -0.452  19.352 -26.254  1.00  5.450          C  
ATOM   3372  CD1 LEU C 214      -1.096  19.583 -27.616  1.00  5.450          C  
ATOM   3373  CD2 LEU C 214      -0.820  20.464 -25.307  1.00  5.450          C  
ATOM   3374  H   LEU C 214      -0.450  15.388 -24.701  1.00  4.670          H  
ATOM   3375  HA  LEU C 214      -1.276  16.739 -27.268  1.00  4.670          H  
ATOM   3376 1HB  LEU C 214      -2.010  18.090 -25.520  1.00  6.540          H  
ATOM   3377 2HB  LEU C 214      -0.519  17.933 -24.630  1.00  6.540          H  
ATOM   3378  HG  LEU C 214       0.630  19.333 -26.388  1.00  6.540          H  
ATOM   3379 1HD1 LEU C 214      -0.739  20.528 -28.024  1.00  6.540          H  
ATOM   3380 2HD1 LEU C 214      -0.849  18.806 -28.320  1.00  6.540          H  
ATOM   3381 3HD1 LEU C 214      -2.150  19.617 -27.493  1.00  6.540          H  
ATOM   3382 1HD2 LEU C 214      -0.471  21.397 -25.726  1.00  6.540          H  
ATOM   3383 2HD2 LEU C 214      -1.892  20.479 -25.190  1.00  6.540          H  
ATOM   3384 3HD2 LEU C 214      -0.370  20.321 -24.341  1.00  6.540          H  
ATOM   3385  N   SER C 215       0.912  16.739 -28.292  1.00  3.890          N  
ATOM   3386  CA  SER C 215       2.227  16.709 -28.914  1.00  3.890          C  
ATOM   3387  C   SER C 215       2.572  17.834 -29.896  1.00  3.890          C  
ATOM   3388  O   SER C 215       1.965  18.004 -30.968  1.00  3.890          O  
ATOM   3389  CB  SER C 215       2.430  15.371 -29.604  1.00  5.450          C  
ATOM   3390  OG  SER C 215       2.474  14.325 -28.663  1.00  5.450          O  
ATOM   3391  H   SER C 215       0.074  16.639 -28.871  1.00  4.670          H  
ATOM   3392  HA  SER C 215       2.951  16.761 -28.108  1.00  4.670          H  
ATOM   3393 1HB  SER C 215       1.614  15.201 -30.307  1.00  6.540          H  
ATOM   3394 2HB  SER C 215       3.354  15.397 -30.177  1.00  6.540          H  
ATOM   3395  HG  SER C 215       2.601  13.516 -29.164  1.00  6.540          H  
ATOM   3396  N   TRP C 216       3.625  18.559 -29.520  1.00  3.890          N  
ATOM   3397  CA  TRP C 216       4.212  19.679 -30.254  1.00  3.890          C  
ATOM   3398  C   TRP C 216       5.447  19.216 -31.039  1.00  3.890          C  
ATOM   3399  O   TRP C 216       6.493  18.832 -30.485  1.00  3.890          O  
ATOM   3400  CB  TRP C 216       4.543  20.780 -29.250  1.00  5.450          C  
ATOM   3401  CG  TRP C 216       5.278  21.983 -29.744  1.00  5.450          C  
ATOM   3402  CD1 TRP C 216       5.395  22.479 -31.015  1.00  5.450          C  
ATOM   3403  CD2 TRP C 216       6.029  22.878 -28.892  1.00  5.450          C  
ATOM   3404  NE1 TRP C 216       6.172  23.619 -31.001  1.00  5.450          N  
ATOM   3405  CE2 TRP C 216       6.567  23.871 -29.708  1.00  5.450          C  
ATOM   3406  CE3 TRP C 216       6.283  22.909 -27.508  1.00  5.450          C  
ATOM   3407  CZ2 TRP C 216       7.351  24.889 -29.197  1.00  5.450          C  
ATOM   3408  CZ3 TRP C 216       7.066  23.927 -26.998  1.00  5.450          C  
ATOM   3409  CH2 TRP C 216       7.588  24.893 -27.820  1.00  5.450          C  
ATOM   3410  H   TRP C 216       4.021  18.328 -28.599  1.00  4.670          H  
ATOM   3411  HA  TRP C 216       3.475  20.059 -30.962  1.00  4.670          H  
ATOM   3412 1HB  TRP C 216       3.597  21.144 -28.842  1.00  6.540          H  
ATOM   3413 2HB  TRP C 216       5.103  20.349 -28.424  1.00  6.540          H  
ATOM   3414  HD1 TRP C 216       4.943  22.045 -31.914  1.00  6.540          H  
ATOM   3415  HE1 TRP C 216       6.412  24.178 -31.809  1.00  6.540          H  
ATOM   3416  HE3 TRP C 216       5.875  22.144 -26.849  1.00  6.540          H  
ATOM   3417  HZ2 TRP C 216       7.774  25.667 -29.830  1.00  6.540          H  
ATOM   3418  HZ3 TRP C 216       7.259  23.940 -25.926  1.00  6.540          H  
ATOM   3419  HH2 TRP C 216       8.202  25.680 -27.387  1.00  6.540          H  
ATOM   3420  N   MET C 217       5.294  19.201 -32.349  1.00  3.890          N  
ATOM   3421  CA  MET C 217       6.292  18.703 -33.277  1.00  3.890          C  
ATOM   3422  C   MET C 217       6.683  19.809 -34.247  1.00  3.580          C  
ATOM   3423  O   MET C 217       5.938  20.771 -34.437  1.00  3.640          O  
ATOM   3424  CB  MET C 217       5.753  17.469 -34.003  1.00  5.450          C  
ATOM   3425  CG  MET C 217       5.425  16.259 -33.067  1.00  5.450          C  
ATOM   3426  SD  MET C 217       6.909  15.474 -32.364  1.00  5.450          S  
ATOM   3427  CE  MET C 217       6.243  14.186 -31.287  1.00  5.450          C  
ATOM   3428  H   MET C 217       4.422  19.569 -32.748  1.00  4.670          H  
ATOM   3429  HA  MET C 217       7.187  18.423 -32.722  1.00  4.670          H  
ATOM   3430 1HB  MET C 217       4.837  17.740 -34.537  1.00  6.540          H  
ATOM   3431 2HB  MET C 217       6.479  17.137 -34.747  1.00  6.540          H  
ATOM   3432 1HG  MET C 217       4.793  16.600 -32.247  1.00  6.540          H  
ATOM   3433 2HG  MET C 217       4.870  15.512 -33.627  1.00  6.540          H  
ATOM   3434 1HE  MET C 217       7.066  13.648 -30.812  1.00  6.540          H  
ATOM   3435 2HE  MET C 217       5.617  14.634 -30.527  1.00  6.540          H  
ATOM   3436 3HE  MET C 217       5.650  13.495 -31.868  1.00  6.540          H  
ATOM   3437  N   GLN C 218       7.814  19.664 -34.925  1.00  3.650          N  
ATOM   3438  CA  GLN C 218       8.235  20.664 -35.912  1.00  3.690          C  
ATOM   3439  C   GLN C 218       7.245  20.802 -37.089  1.00  3.350          C  
ATOM   3440  O   GLN C 218       7.353  21.737 -37.884  1.00  3.720          O  
ATOM   3441  CB  GLN C 218       9.649  20.352 -36.432  1.00  5.150          C  
ATOM   3442  CG  GLN C 218       9.766  19.117 -37.317  1.00  5.150          C  
ATOM   3443  CD  GLN C 218       9.951  17.834 -36.543  1.00  5.150          C  
ATOM   3444  OE1 GLN C 218       9.518  17.714 -35.384  1.00  5.150          O  
ATOM   3445  NE2 GLN C 218      10.581  16.859 -37.177  1.00  5.150          N  
ATOM   3446  H   GLN C 218       8.410  18.853 -34.749  1.00  4.380          H  
ATOM   3447  HA  GLN C 218       8.276  21.630 -35.408  1.00  4.430          H  
ATOM   3448 1HB  GLN C 218      10.011  21.204 -37.005  1.00  6.180          H  
ATOM   3449 2HB  GLN C 218      10.323  20.222 -35.586  1.00  6.180          H  
ATOM   3450 1HG  GLN C 218       8.905  19.031 -37.942  1.00  6.180          H  
ATOM   3451 2HG  GLN C 218      10.646  19.247 -37.944  1.00  6.180          H  
ATOM   3452 1HE2 GLN C 218      10.736  15.982 -36.724  1.00  6.180          H  
ATOM   3453 2HE2 GLN C 218      10.911  16.997 -38.112  1.00  6.180          H  
ATOM   3454  N   THR C 219       6.309  19.854 -37.212  1.00  3.260          N  
ATOM   3455  CA  THR C 219       5.290  19.836 -38.249  1.00  3.690          C  
ATOM   3456  C   THR C 219       3.907  20.315 -37.770  1.00  3.520          C  
ATOM   3457  O   THR C 219       2.955  20.318 -38.558  1.00  3.890          O  
ATOM   3458  CB  THR C 219       5.111  18.416 -38.821  1.00  4.990          C  
ATOM   3459  OG1 THR C 219       4.683  17.527 -37.773  1.00  4.990          O  
ATOM   3460  CG2 THR C 219       6.416  17.910 -39.386  1.00  4.990          C  
ATOM   3461  H   THR C 219       6.299  19.108 -36.534  1.00  3.910          H  
ATOM   3462  HA  THR C 219       5.614  20.498 -39.053  1.00  4.430          H  
ATOM   3463  HB  THR C 219       4.355  18.441 -39.605  1.00  5.990          H  
ATOM   3464  HG1 THR C 219       4.341  16.716 -38.167  1.00  5.990          H  
ATOM   3465 1HG2 THR C 219       6.272  16.910 -39.790  1.00  5.990          H  
ATOM   3466 2HG2 THR C 219       6.751  18.579 -40.179  1.00  5.990          H  
ATOM   3467 3HG2 THR C 219       7.152  17.873 -38.606  1.00  5.990          H  
ATOM   3468  N   GLY C 220       3.764  20.702 -36.491  1.00  3.330          N  
ATOM   3469  CA  GLY C 220       2.448  21.126 -35.989  1.00  3.460          C  
ATOM   3470  C   GLY C 220       2.195  20.859 -34.497  1.00  2.620          C  
ATOM   3471  O   GLY C 220       3.079  20.471 -33.735  1.00  2.820          O  
ATOM   3472  H   GLY C 220       4.578  20.722 -35.874  1.00  4.000          H  
ATOM   3473 1HA  GLY C 220       2.329  22.193 -36.178  1.00  4.150          H  
ATOM   3474 2HA  GLY C 220       1.672  20.628 -36.568  1.00  4.150          H  
ATOM   3475  N   ASP C 221       0.958  21.081 -34.073  1.00  2.250          N  
ATOM   3476  CA  ASP C 221       0.574  20.919 -32.671  1.00  1.920          C  
ATOM   3477  C   ASP C 221      -0.787  20.248 -32.582  1.00  1.800          C  
ATOM   3478  O   ASP C 221      -1.850  20.846 -32.867  1.00  2.380          O  
ATOM   3479  CB  ASP C 221       0.675  22.277 -31.954  1.00  2.820          C  
ATOM   3480  CG  ASP C 221       0.256  22.320 -30.443  1.00  2.820          C  
ATOM   3481  OD1 ASP C 221       0.987  22.850 -29.648  1.00  2.820          O  
ATOM   3482  OD2 ASP C 221      -0.869  21.937 -30.148  1.00  2.820          O  
ATOM   3483  H   ASP C 221       0.246  21.367 -34.751  1.00  2.700          H  
ATOM   3484  HA  ASP C 221       1.292  20.253 -32.192  1.00  2.300          H  
ATOM   3485 1HB  ASP C 221       1.718  22.588 -31.993  1.00  3.380          H  
ATOM   3486 2HB  ASP C 221       0.126  23.015 -32.524  1.00  3.380          H  
ATOM   3487  N   THR C 222      -0.729  18.950 -32.258  1.00  1.390          N  
ATOM   3488  CA  THR C 222      -1.932  18.148 -32.274  1.00  1.290          C  
ATOM   3489  C   THR C 222      -2.241  17.562 -30.916  1.00  1.230          C  
ATOM   3490  O   THR C 222      -1.403  16.908 -30.277  1.00  1.260          O  
ATOM   3491  CB  THR C 222      -1.847  16.992 -33.306  1.00  1.850          C  
ATOM   3492  OG1 THR C 222      -1.623  17.534 -34.615  1.00  1.850          O  
ATOM   3493  CG2 THR C 222      -3.204  16.201 -33.339  1.00  1.850          C  
ATOM   3494  H   THR C 222       0.171  18.540 -31.983  1.00  1.670          H  
ATOM   3495  HA  THR C 222      -2.750  18.786 -32.563  1.00  1.550          H  
ATOM   3496  HB  THR C 222      -1.028  16.322 -33.044  1.00  2.220          H  
ATOM   3497  HG1 THR C 222      -0.740  17.911 -34.640  1.00  2.220          H  
ATOM   3498 1HG2 THR C 222      -3.136  15.408 -34.079  1.00  2.220          H  
ATOM   3499 2HG2 THR C 222      -3.419  15.757 -32.370  1.00  2.220          H  
ATOM   3500 3HG2 THR C 222      -4.017  16.878 -33.609  1.00  2.220          H  
ATOM   3501  N   LEU C 223      -3.468  17.779 -30.488  1.00  1.230          N  
ATOM   3502  CA  LEU C 223      -3.911  17.200 -29.240  1.00  1.250          C  
ATOM   3503  C   LEU C 223      -4.723  16.006 -29.645  1.00  1.400          C  
ATOM   3504  O   LEU C 223      -5.502  16.101 -30.582  1.00  1.580          O  
ATOM   3505  CB  LEU C 223      -4.708  18.207 -28.403  1.00  1.740          C  
ATOM   3506  CG  LEU C 223      -5.116  17.758 -26.961  1.00  1.740          C  
ATOM   3507  CD1 LEU C 223      -5.106  18.957 -26.049  1.00  1.740          C  
ATOM   3508  CD2 LEU C 223      -6.515  17.159 -26.972  1.00  1.740          C  
ATOM   3509  H   LEU C 223      -4.089  18.339 -31.085  1.00  1.480          H  
ATOM   3510  HA  LEU C 223      -3.059  16.856 -28.663  1.00  1.500          H  
ATOM   3511 1HB  LEU C 223      -4.140  19.107 -28.330  1.00  2.090          H  
ATOM   3512 2HB  LEU C 223      -5.627  18.435 -28.944  1.00  2.090          H  
ATOM   3513  HG  LEU C 223      -4.397  17.026 -26.579  1.00  2.090          H  
ATOM   3514 1HD1 LEU C 223      -5.375  18.648 -25.051  1.00  2.090          H  
ATOM   3515 2HD1 LEU C 223      -4.109  19.387 -26.025  1.00  2.090          H  
ATOM   3516 3HD1 LEU C 223      -5.812  19.690 -26.405  1.00  2.090          H  
ATOM   3517 1HD2 LEU C 223      -6.793  16.869 -25.965  1.00  2.090          H  
ATOM   3518 2HD2 LEU C 223      -7.227  17.896 -27.339  1.00  2.090          H  
ATOM   3519 3HD2 LEU C 223      -6.538  16.289 -27.605  1.00  2.090          H  
ATOM   3520  N   ALA C 224      -4.491  14.877 -29.014  1.00  1.440          N  
ATOM   3521  CA  ALA C 224      -5.225  13.673 -29.344  1.00  1.600          C  
ATOM   3522  C   ALA C 224      -6.016  13.206 -28.152  1.00  1.510          C  
ATOM   3523  O   ALA C 224      -5.595  13.333 -27.002  1.00  1.610          O  
ATOM   3524  CB  ALA C 224      -4.278  12.593 -29.827  1.00  2.180          C  
ATOM   3525  H   ALA C 224      -3.798  14.872 -28.268  1.00  1.730          H  
ATOM   3526  HA  ALA C 224      -5.935  13.903 -30.132  1.00  1.920          H  
ATOM   3527 1HB  ALA C 224      -4.851  11.703 -30.088  1.00  2.610          H  
ATOM   3528 2HB  ALA C 224      -3.740  12.951 -30.705  1.00  2.610          H  
ATOM   3529 3HB  ALA C 224      -3.566  12.353 -29.035  1.00  2.610          H  
ATOM   3530  N   LEU C 225      -7.166  12.641 -28.434  1.00  1.400          N  
ATOM   3531  CA  LEU C 225      -8.063  12.144 -27.418  1.00  1.350          C  
ATOM   3532  C   LEU C 225      -8.358  10.671 -27.605  1.00  1.330          C  
ATOM   3533  O   LEU C 225      -8.266  10.172 -28.721  1.00  1.350          O  
ATOM   3534  CB  LEU C 225      -9.344  12.946 -27.511  1.00  1.910          C  
ATOM   3535  CG  LEU C 225      -9.219  14.411 -27.200  1.00  1.910          C  
ATOM   3536  CD1 LEU C 225      -9.018  15.234 -28.462  1.00  1.910          C  
ATOM   3537  CD2 LEU C 225     -10.423  14.833 -26.490  1.00  1.910          C  
ATOM   3538  H   LEU C 225      -7.469  12.607 -29.414  1.00  1.680          H  
ATOM   3539  HA  LEU C 225      -7.612  12.281 -26.441  1.00  1.620          H  
ATOM   3540 1HB  LEU C 225      -9.662  12.890 -28.533  1.00  2.290          H  
ATOM   3541 2HB  LEU C 225     -10.100  12.501 -26.866  1.00  2.290          H  
ATOM   3542  HG  LEU C 225      -8.352  14.569 -26.587  1.00  2.290          H  
ATOM   3543 1HD1 LEU C 225      -8.943  16.264 -28.160  1.00  2.290          H  
ATOM   3544 2HD1 LEU C 225      -8.129  14.958 -28.998  1.00  2.290          H  
ATOM   3545 3HD1 LEU C 225      -9.837  15.125 -29.113  1.00  2.290          H  
ATOM   3546 1HD2 LEU C 225     -10.322  15.887 -26.240  1.00  2.290          H  
ATOM   3547 2HD2 LEU C 225     -11.300  14.682 -27.117  1.00  2.290          H  
ATOM   3548 3HD2 LEU C 225     -10.523  14.245 -25.576  1.00  2.290          H  
ATOM   3549  N   SER C 226      -8.755   9.973 -26.536  1.00  1.320          N  
ATOM   3550  CA  SER C 226      -9.169   8.571 -26.704  1.00  1.320          C  
ATOM   3551  C   SER C 226     -10.276   8.156 -25.729  1.00  1.290          C  
ATOM   3552  O   SER C 226     -10.297   8.597 -24.579  1.00  1.320          O  
ATOM   3553  CB  SER C 226      -7.984   7.656 -26.539  1.00  1.850          C  
ATOM   3554  OG  SER C 226      -8.369   6.330 -26.694  1.00  1.850          O  
ATOM   3555  H   SER C 226      -8.721  10.393 -25.596  1.00  1.580          H  
ATOM   3556  HA  SER C 226      -9.551   8.441 -27.719  1.00  1.580          H  
ATOM   3557 1HB  SER C 226      -7.222   7.910 -27.274  1.00  2.220          H  
ATOM   3558 2HB  SER C 226      -7.552   7.798 -25.546  1.00  2.220          H  
ATOM   3559  HG  SER C 226      -7.566   5.821 -26.587  1.00  2.220          H  
ATOM   3560  N   GLY C 227     -11.194   7.292 -26.191  1.00  1.290          N  
ATOM   3561  CA  GLY C 227     -12.301   6.811 -25.357  1.00  1.280          C  
ATOM   3562  C   GLY C 227     -13.374   7.877 -25.137  1.00  1.200          C  
ATOM   3563  O   GLY C 227     -14.121   8.221 -26.069  1.00  1.100          O  
ATOM   3564  H   GLY C 227     -11.114   6.958 -27.158  1.00  1.550          H  
ATOM   3565 1HA  GLY C 227     -12.744   5.927 -25.815  1.00  1.540          H  
ATOM   3566 2HA  GLY C 227     -11.907   6.508 -24.392  1.00  1.540          H  
ATOM   3567  N   GLU C 228     -13.566   8.297 -23.887  1.00  1.310          N  
ATOM   3568  CA  GLU C 228     -14.563   9.330 -23.614  1.00  1.330          C  
ATOM   3569  C   GLU C 228     -13.922  10.657 -23.194  1.00  1.420          C  
ATOM   3570  O   GLU C 228     -12.985  10.669 -22.398  1.00  1.570          O  
ATOM   3571  CB  GLU C 228     -15.490   8.886 -22.467  1.00  1.850          C  
ATOM   3572  CG  GLU C 228     -16.387   7.669 -22.728  1.00  1.850          C  
ATOM   3573  CD  GLU C 228     -17.253   7.308 -21.498  1.00  1.850          C  
ATOM   3574  OE1 GLU C 228     -16.884   7.698 -20.405  1.00  1.850          O  
ATOM   3575  OE2 GLU C 228     -18.263   6.668 -21.664  1.00  1.850          O  
ATOM   3576  H   GLU C 228     -12.991   7.930 -23.120  1.00  1.570          H  
ATOM   3577  HA  GLU C 228     -15.151   9.505 -24.512  1.00  1.600          H  
ATOM   3578 1HB  GLU C 228     -14.878   8.658 -21.591  1.00  2.220          H  
ATOM   3579 2HB  GLU C 228     -16.138   9.721 -22.191  1.00  2.220          H  
ATOM   3580 1HG  GLU C 228     -17.037   7.885 -23.575  1.00  2.220          H  
ATOM   3581 2HG  GLU C 228     -15.758   6.820 -22.992  1.00  2.220          H  
ATOM   3582  N   LEU C 229     -14.473  11.777 -23.672  1.00  1.450          N  
ATOM   3583  CA  LEU C 229     -14.045  13.082 -23.152  1.00  1.620          C  
ATOM   3584  C   LEU C 229     -15.151  13.530 -22.206  1.00  1.700          C  
ATOM   3585  O   LEU C 229     -16.316  13.665 -22.614  1.00  1.940          O  
ATOM   3586  CB  LEU C 229     -13.777  14.139 -24.246  1.00  2.200          C  
ATOM   3587  CG  LEU C 229     -13.366  15.602 -23.717  1.00  2.200          C  
ATOM   3588  CD1 LEU C 229     -12.030  15.533 -22.953  1.00  2.200          C  
ATOM   3589  CD2 LEU C 229     -13.207  16.608 -24.904  1.00  2.200          C  
ATOM   3590  H   LEU C 229     -15.207  11.688 -24.386  1.00  1.740          H  
ATOM   3591  HA  LEU C 229     -13.136  12.945 -22.573  1.00  1.940          H  
ATOM   3592 1HB  LEU C 229     -12.980  13.774 -24.893  1.00  2.640          H  
ATOM   3593 2HB  LEU C 229     -14.668  14.241 -24.830  1.00  2.640          H  
ATOM   3594  HG  LEU C 229     -14.134  15.962 -23.033  1.00  2.640          H  
ATOM   3595 1HD1 LEU C 229     -11.756  16.508 -22.598  1.00  2.640          H  
ATOM   3596 2HD1 LEU C 229     -12.096  14.868 -22.102  1.00  2.640          H  
ATOM   3597 3HD1 LEU C 229     -11.254  15.178 -23.611  1.00  2.640          H  
ATOM   3598 1HD2 LEU C 229     -12.930  17.587 -24.522  1.00  2.640          H  
ATOM   3599 2HD2 LEU C 229     -12.457  16.273 -25.567  1.00  2.640          H  
ATOM   3600 3HD2 LEU C 229     -14.108  16.710 -25.448  1.00  2.640          H  
ATOM   3601  N   ASP C 230     -14.820  13.751 -20.933  1.00  1.680          N  
ATOM   3602  CA  ASP C 230     -15.889  14.063 -19.995  1.00  1.830          C  
ATOM   3603  C   ASP C 230     -15.447  14.980 -18.841  1.00  1.510          C  
ATOM   3604  O   ASP C 230     -14.264  15.327 -18.724  1.00  1.410          O  
ATOM   3605  CB  ASP C 230     -16.405  12.749 -19.446  1.00  2.500          C  
ATOM   3606  CG  ASP C 230     -15.473  12.081 -18.507  1.00  2.500          C  
ATOM   3607  OD1 ASP C 230     -15.524  12.475 -17.345  1.00  2.500          O  
ATOM   3608  OD2 ASP C 230     -14.747  11.196 -18.862  1.00  2.500          O  
ATOM   3609  H   ASP C 230     -13.861  13.643 -20.625  1.00  2.020          H  
ATOM   3610  HA  ASP C 230     -16.693  14.570 -20.536  1.00  2.200          H  
ATOM   3611 1HB  ASP C 230     -17.312  12.896 -18.981  1.00  3.000          H  
ATOM   3612 2HB  ASP C 230     -16.598  12.070 -20.279  1.00  3.000          H  
ATOM   3613  N   GLN C 231     -16.391  15.349 -17.970  1.00  1.530          N  
ATOM   3614  CA  GLN C 231     -16.137  16.355 -16.933  1.00  1.510          C  
ATOM   3615  C   GLN C 231     -15.049  16.035 -15.911  1.00  1.600          C  
ATOM   3616  O   GLN C 231     -14.449  16.959 -15.358  1.00  1.750          O  
ATOM   3617  CB  GLN C 231     -17.430  16.781 -16.250  1.00  2.120          C  
ATOM   3618  CG  GLN C 231     -17.265  18.012 -15.358  1.00  2.120          C  
ATOM   3619  CD  GLN C 231     -16.788  19.235 -16.149  1.00  2.120          C  
ATOM   3620  OE1 GLN C 231     -17.322  19.527 -17.228  1.00  2.120          O  
ATOM   3621  NE2 GLN C 231     -15.790  19.942 -15.619  1.00  2.120          N  
ATOM   3622  H   GLN C 231     -17.335  14.944 -18.053  1.00  1.840          H  
ATOM   3623  HA  GLN C 231     -15.796  17.242 -17.442  1.00  1.810          H  
ATOM   3624 1HB  GLN C 231     -18.199  16.982 -16.998  1.00  2.550          H  
ATOM   3625 2HB  GLN C 231     -17.783  15.974 -15.626  1.00  2.550          H  
ATOM   3626 1HG  GLN C 231     -18.244  18.268 -14.985  1.00  2.550          H  
ATOM   3627 2HG  GLN C 231     -16.588  17.820 -14.529  1.00  2.550          H  
ATOM   3628 1HE2 GLN C 231     -15.437  20.753 -16.091  1.00  2.550          H  
ATOM   3629 2HE2 GLN C 231     -15.389  19.656 -14.742  1.00  2.550          H  
ATOM   3630  N   ASP C 232     -14.785  14.758 -15.636  1.00  1.680          N  
ATOM   3631  CA  ASP C 232     -13.797  14.393 -14.621  1.00  1.980          C  
ATOM   3632  C   ASP C 232     -12.369  14.503 -15.165  1.00  1.960          C  
ATOM   3633  O   ASP C 232     -11.393  14.320 -14.436  1.00  2.240          O  
ATOM   3634  CB  ASP C 232     -14.006  12.948 -14.163  1.00  2.650          C  
ATOM   3635  CG  ASP C 232     -15.284  12.664 -13.346  1.00  2.650          C  
ATOM   3636  OD1 ASP C 232     -15.858  13.524 -12.716  1.00  2.650          O  
ATOM   3637  OD2 ASP C 232     -15.681  11.534 -13.386  1.00  2.650          O  
ATOM   3638  H   ASP C 232     -15.269  13.997 -16.139  1.00  2.020          H  
ATOM   3639  HA  ASP C 232     -13.905  15.066 -13.772  1.00  2.380          H  
ATOM   3640 1HB  ASP C 232     -14.029  12.307 -15.054  1.00  3.180          H  
ATOM   3641 2HB  ASP C 232     -13.144  12.638 -13.573  1.00  3.180          H  
ATOM   3642  N   VAL C 233     -12.261  14.765 -16.463  1.00  1.730          N  
ATOM   3643  CA  VAL C 233     -11.002  14.882 -17.171  1.00  1.800          C  
ATOM   3644  C   VAL C 233     -10.788  16.338 -17.595  1.00  1.650          C  
ATOM   3645  O   VAL C 233      -9.668  16.864 -17.541  1.00  1.730          O  
ATOM   3646  CB  VAL C 233     -10.993  13.943 -18.388  1.00  2.490          C  
ATOM   3647  CG1 VAL C 233      -9.703  14.106 -19.177  1.00  2.490          C  
ATOM   3648  CG2 VAL C 233     -11.176  12.496 -17.904  1.00  2.490          C  
ATOM   3649  H   VAL C 233     -13.117  14.905 -17.005  1.00  2.080          H  
ATOM   3650  HA  VAL C 233     -10.194  14.592 -16.501  1.00  2.160          H  
ATOM   3651  HB  VAL C 233     -11.818  14.206 -19.052  1.00  2.990          H  
ATOM   3652 1HG1 VAL C 233      -9.725  13.436 -20.035  1.00  2.990          H  
ATOM   3653 2HG1 VAL C 233      -9.591  15.133 -19.538  1.00  2.990          H  
ATOM   3654 3HG1 VAL C 233      -8.850  13.855 -18.549  1.00  2.990          H  
ATOM   3655 1HG2 VAL C 233     -11.184  11.822 -18.766  1.00  2.990          H  
ATOM   3656 2HG2 VAL C 233     -10.354  12.228 -17.242  1.00  2.990          H  
ATOM   3657 3HG2 VAL C 233     -12.122  12.398 -17.368  1.00  2.990          H  
ATOM   3658  N   LEU C 234     -11.872  16.960 -18.045  1.00  1.520          N  
ATOM   3659  CA  LEU C 234     -11.872  18.308 -18.575  1.00  1.520          C  
ATOM   3660  C   LEU C 234     -11.375  19.387 -17.648  1.00  1.530          C  
ATOM   3661  O   LEU C 234     -10.801  20.371 -18.115  1.00  1.560          O  
ATOM   3662  CB  LEU C 234     -13.288  18.673 -18.992  1.00  2.130          C  
ATOM   3663  CG  LEU C 234     -13.816  17.986 -20.228  1.00  2.130          C  
ATOM   3664  CD1 LEU C 234     -15.286  18.192 -20.335  1.00  2.130          C  
ATOM   3665  CD2 LEU C 234     -13.194  18.589 -21.380  1.00  2.130          C  
ATOM   3666  H   LEU C 234     -12.753  16.445 -18.068  1.00  1.820          H  
ATOM   3667  HA  LEU C 234     -11.222  18.297 -19.438  1.00  1.820          H  
ATOM   3668 1HB  LEU C 234     -13.950  18.433 -18.167  1.00  2.550          H  
ATOM   3669 2HB  LEU C 234     -13.335  19.749 -19.158  1.00  2.550          H  
ATOM   3670  HG  LEU C 234     -13.590  16.942 -20.213  1.00  2.550          H  
ATOM   3671 1HD1 LEU C 234     -15.629  17.705 -21.221  1.00  2.550          H  
ATOM   3672 2HD1 LEU C 234     -15.798  17.777 -19.508  1.00  2.550          H  
ATOM   3673 3HD1 LEU C 234     -15.500  19.257 -20.381  1.00  2.550          H  
ATOM   3674 1HD2 LEU C 234     -13.559  18.150 -22.270  1.00  2.550          H  
ATOM   3675 2HD2 LEU C 234     -13.441  19.626 -21.358  1.00  2.550          H  
ATOM   3676 3HD2 LEU C 234     -12.140  18.470 -21.349  1.00  2.550          H  
ATOM   3677  N   LEU C 235     -11.618  19.295 -16.347  1.00  1.560          N  
ATOM   3678  CA  LEU C 235     -11.146  20.411 -15.548  1.00  1.650          C  
ATOM   3679  C   LEU C 235      -9.621  20.627 -15.636  1.00  1.750          C  
ATOM   3680  O   LEU C 235      -9.218  21.715 -16.066  1.00  1.850          O  
ATOM   3681  CB  LEU C 235     -11.621  20.290 -14.087  1.00  2.270          C  
ATOM   3682  CG  LEU C 235     -11.049  21.341 -13.084  1.00  2.270          C  
ATOM   3683  CD1 LEU C 235     -11.468  22.758 -13.488  1.00  2.270          C  
ATOM   3684  CD2 LEU C 235     -11.539  20.995 -11.693  1.00  2.270          C  
ATOM   3685  H   LEU C 235     -12.106  18.498 -15.949  1.00  1.870          H  
ATOM   3686  HA  LEU C 235     -11.620  21.305 -15.951  1.00  1.980          H  
ATOM   3687 1HB  LEU C 235     -12.698  20.444 -14.096  1.00  2.730          H  
ATOM   3688 2HB  LEU C 235     -11.463  19.296 -13.703  1.00  2.730          H  
ATOM   3689  HG  LEU C 235      -9.954  21.309 -13.093  1.00  2.730          H  
ATOM   3690 1HD1 LEU C 235     -11.046  23.468 -12.770  1.00  2.730          H  
ATOM   3691 2HD1 LEU C 235     -11.086  23.001 -14.479  1.00  2.730          H  
ATOM   3692 3HD1 LEU C 235     -12.552  22.839 -13.486  1.00  2.730          H  
ATOM   3693 1HD2 LEU C 235     -11.134  21.712 -10.977  1.00  2.730          H  
ATOM   3694 2HD2 LEU C 235     -12.628  21.027 -11.667  1.00  2.730          H  
ATOM   3695 3HD2 LEU C 235     -11.197  19.994 -11.435  1.00  2.730          H  
ATOM   3696  N   PRO C 236      -8.737  19.656 -15.281  1.00  1.820          N  
ATOM   3697  CA  PRO C 236      -7.309  19.820 -15.443  1.00  2.000          C  
ATOM   3698  C   PRO C 236      -6.886  19.929 -16.907  1.00  1.920          C  
ATOM   3699  O   PRO C 236      -5.860  20.545 -17.189  1.00  2.030          O  
ATOM   3700  CB  PRO C 236      -6.734  18.571 -14.760  1.00  3.000          C  
ATOM   3701  CG  PRO C 236      -7.860  17.558 -14.774  1.00  3.000          C  
ATOM   3702  CD  PRO C 236      -9.127  18.380 -14.628  1.00  3.000          C  
ATOM   3703  HA  PRO C 236      -7.003  20.725 -14.890  1.00  2.400          H  
ATOM   3704 1HB  PRO C 236      -5.849  18.223 -15.308  1.00  3.600          H  
ATOM   3705 2HB  PRO C 236      -6.400  18.824 -13.745  1.00  3.600          H  
ATOM   3706 1HG  PRO C 236      -7.846  16.973 -15.711  1.00  3.600          H  
ATOM   3707 2HG  PRO C 236      -7.731  16.837 -13.953  1.00  3.600          H  
ATOM   3708 1HD  PRO C 236      -9.931  17.860 -15.132  1.00  3.600          H  
ATOM   3709 2HD  PRO C 236      -9.332  18.540 -13.560  1.00  3.600          H  
ATOM   3710  N   LEU C 237      -7.672  19.374 -17.852  1.00  1.820          N  
ATOM   3711  CA  LEU C 237      -7.287  19.514 -19.248  1.00  1.830          C  
ATOM   3712  C   LEU C 237      -7.314  20.976 -19.638  1.00  1.790          C  
ATOM   3713  O   LEU C 237      -6.356  21.492 -20.214  1.00  1.840          O  
ATOM   3714  CB  LEU C 237      -8.234  18.740 -20.172  1.00  2.560          C  
ATOM   3715  CG  LEU C 237      -7.971  18.836 -21.716  1.00  2.560          C  
ATOM   3716  CD1 LEU C 237      -6.595  18.255 -22.059  1.00  2.560          C  
ATOM   3717  CD2 LEU C 237      -9.077  18.078 -22.443  1.00  2.560          C  
ATOM   3718  H   LEU C 237      -8.491  18.798 -17.630  1.00  2.180          H  
ATOM   3719  HA  LEU C 237      -6.274  19.137 -19.357  1.00  2.200          H  
ATOM   3720 1HB  LEU C 237      -8.226  17.684 -19.886  1.00  3.070          H  
ATOM   3721 2HB  LEU C 237      -9.224  19.124 -20.008  1.00  3.070          H  
ATOM   3722  HG  LEU C 237      -7.983  19.881 -22.035  1.00  3.070          H  
ATOM   3723 1HD1 LEU C 237      -6.439  18.318 -23.120  1.00  3.070          H  
ATOM   3724 2HD1 LEU C 237      -5.799  18.805 -21.555  1.00  3.070          H  
ATOM   3725 3HD1 LEU C 237      -6.557  17.206 -21.753  1.00  3.070          H  
ATOM   3726 1HD2 LEU C 237      -8.919  18.126 -23.519  1.00  3.070          H  
ATOM   3727 2HD2 LEU C 237      -9.073  17.049 -22.127  1.00  3.070          H  
ATOM   3728 3HD2 LEU C 237     -10.024  18.513 -22.198  1.00  3.070          H  
ATOM   3729  N   TRP C 238      -8.421  21.653 -19.318  1.00  1.800          N  
ATOM   3730  CA  TRP C 238      -8.566  23.058 -19.643  1.00  1.900          C  
ATOM   3731  C   TRP C 238      -7.512  23.896 -18.943  1.00  1.920          C  
ATOM   3732  O   TRP C 238      -6.875  24.758 -19.559  1.00  2.090          O  
ATOM   3733  CB  TRP C 238      -9.953  23.582 -19.284  1.00  2.620          C  
ATOM   3734  CG  TRP C 238     -10.088  25.031 -19.621  1.00  2.620          C  
ATOM   3735  CD1 TRP C 238     -10.456  25.556 -20.826  1.00  2.620          C  
ATOM   3736  CD2 TRP C 238      -9.840  26.162 -18.750  1.00  2.620          C  
ATOM   3737  NE1 TRP C 238     -10.442  26.919 -20.766  1.00  2.620          N  
ATOM   3738  CE2 TRP C 238     -10.061  27.308 -19.503  1.00  2.620          C  
ATOM   3739  CE3 TRP C 238      -9.445  26.288 -17.410  1.00  2.620          C  
ATOM   3740  CZ2 TRP C 238      -9.893  28.570 -18.973  1.00  2.620          C  
ATOM   3741  CZ3 TRP C 238      -9.274  27.546 -16.881  1.00  2.620          C  
ATOM   3742  CH2 TRP C 238      -9.490  28.660 -17.642  1.00  2.620          C  
ATOM   3743  H   TRP C 238      -9.194  21.163 -18.852  1.00  2.160          H  
ATOM   3744  HA  TRP C 238      -8.435  23.172 -20.717  1.00  2.280          H  
ATOM   3745 1HB  TRP C 238     -10.709  23.016 -19.819  1.00  3.140          H  
ATOM   3746 2HB  TRP C 238     -10.132  23.442 -18.215  1.00  3.140          H  
ATOM   3747  HD1 TRP C 238     -10.714  24.976 -21.709  1.00  3.140          H  
ATOM   3748  HE1 TRP C 238     -10.668  27.550 -21.522  1.00  3.140          H  
ATOM   3749  HE3 TRP C 238      -9.270  25.409 -16.800  1.00  3.140          H  
ATOM   3750  HZ2 TRP C 238     -10.055  29.476 -19.559  1.00  3.140          H  
ATOM   3751  HZ3 TRP C 238      -8.958  27.630 -15.842  1.00  3.140          H  
ATOM   3752  HH2 TRP C 238      -9.340  29.645 -17.201  1.00  3.140          H  
ATOM   3753  N   GLU C 239      -7.302  23.647 -17.646  1.00  1.850          N  
ATOM   3754  CA  GLU C 239      -6.346  24.451 -16.897  1.00  2.010          C  
ATOM   3755  C   GLU C 239      -4.943  24.384 -17.500  1.00  1.900          C  
ATOM   3756  O   GLU C 239      -4.256  25.403 -17.584  1.00  2.000          O  
ATOM   3757  CB  GLU C 239      -6.294  23.976 -15.446  1.00  2.750          C  
ATOM   3758  CG  GLU C 239      -7.535  24.274 -14.605  1.00  2.750          C  
ATOM   3759  CD  GLU C 239      -7.461  23.620 -13.254  1.00  2.750          C  
ATOM   3760  OE1 GLU C 239      -6.586  22.801 -13.078  1.00  2.750          O  
ATOM   3761  OE2 GLU C 239      -8.256  23.940 -12.402  1.00  2.750          O  
ATOM   3762  H   GLU C 239      -7.863  22.931 -17.168  1.00  2.220          H  
ATOM   3763  HA  GLU C 239      -6.674  25.491 -16.924  1.00  2.410          H  
ATOM   3764 1HB  GLU C 239      -6.137  22.899 -15.438  1.00  3.300          H  
ATOM   3765 2HB  GLU C 239      -5.438  24.430 -14.951  1.00  3.300          H  
ATOM   3766 1HG  GLU C 239      -7.628  25.352 -14.477  1.00  3.300          H  
ATOM   3767 2HG  GLU C 239      -8.417  23.919 -15.126  1.00  3.300          H  
ATOM   3768  N   MET C 240      -4.521  23.198 -17.948  1.00  1.780          N  
ATOM   3769  CA  MET C 240      -3.213  23.043 -18.573  1.00  1.740          C  
ATOM   3770  C   MET C 240      -3.183  23.559 -20.020  1.00  1.710          C  
ATOM   3771  O   MET C 240      -2.197  24.172 -20.471  1.00  1.750          O  
ATOM   3772  CB  MET C 240      -2.844  21.566 -18.583  1.00  2.450          C  
ATOM   3773  CG  MET C 240      -2.556  20.979 -17.226  1.00  2.450          C  
ATOM   3774  SD  MET C 240      -1.899  19.283 -17.303  1.00  2.450          S  
ATOM   3775  CE  MET C 240      -3.353  18.328 -17.820  1.00  2.450          C  
ATOM   3776  H   MET C 240      -5.107  22.370 -17.793  1.00  2.140          H  
ATOM   3777  HA  MET C 240      -2.485  23.604 -17.991  1.00  2.090          H  
ATOM   3778 1HB  MET C 240      -3.681  21.012 -19.014  1.00  2.940          H  
ATOM   3779 2HB  MET C 240      -1.978  21.404 -19.226  1.00  2.940          H  
ATOM   3780 1HG  MET C 240      -1.841  21.611 -16.732  1.00  2.940          H  
ATOM   3781 2HG  MET C 240      -3.467  20.974 -16.632  1.00  2.940          H  
ATOM   3782 1HE  MET C 240      -3.083  17.273 -17.890  1.00  2.940          H  
ATOM   3783 2HE  MET C 240      -4.151  18.454 -17.094  1.00  2.940          H  
ATOM   3784 3HE  MET C 240      -3.693  18.671 -18.798  1.00  2.940          H  
ATOM   3785  N   ARG C 241      -4.265  23.296 -20.749  1.00  1.720          N  
ATOM   3786  CA  ARG C 241      -4.342  23.606 -22.151  1.00  1.820          C  
ATOM   3787  C   ARG C 241      -4.497  25.095 -22.458  1.00  1.760          C  
ATOM   3788  O   ARG C 241      -3.910  25.564 -23.425  1.00  1.840          O  
ATOM   3789  CB  ARG C 241      -5.392  22.724 -22.809  1.00  2.510          C  
ATOM   3790  CG  ARG C 241      -5.537  22.809 -24.321  1.00  2.510          C  
ATOM   3791  CD  ARG C 241      -4.225  22.570 -25.056  1.00  2.510          C  
ATOM   3792  NE  ARG C 241      -4.399  22.234 -26.483  1.00  2.510          N  
ATOM   3793  CZ  ARG C 241      -3.427  22.266 -27.450  1.00  2.510          C  
ATOM   3794  NH1 ARG C 241      -2.220  22.700 -27.256  1.00  2.510          N  
ATOM   3795  NH2 ARG C 241      -3.660  21.828 -28.651  1.00  2.510          N  
ATOM   3796  H   ARG C 241      -5.054  22.791 -20.336  1.00  2.060          H  
ATOM   3797  HA  ARG C 241      -3.413  23.280 -22.573  1.00  2.180          H  
ATOM   3798 1HB  ARG C 241      -5.186  21.682 -22.563  1.00  3.010          H  
ATOM   3799 2HB  ARG C 241      -6.368  22.964 -22.383  1.00  3.010          H  
ATOM   3800 1HG  ARG C 241      -6.203  22.009 -24.616  1.00  3.010          H  
ATOM   3801 2HG  ARG C 241      -5.975  23.738 -24.586  1.00  3.010          H  
ATOM   3802 1HD  ARG C 241      -3.621  23.465 -25.003  1.00  3.010          H  
ATOM   3803 2HD  ARG C 241      -3.702  21.751 -24.573  1.00  3.010          H  
ATOM   3804  HE  ARG C 241      -5.310  21.894 -26.763  1.00  3.010          H  
ATOM   3805 1HH1 ARG C 241      -1.917  23.080 -26.372  1.00  3.010          H  
ATOM   3806 2HH1 ARG C 241      -1.554  22.658 -28.063  1.00  3.010          H  
ATOM   3807 1HH2 ARG C 241      -4.562  21.455 -28.911  1.00  3.010          H  
ATOM   3808 2HH2 ARG C 241      -2.861  21.850 -29.327  1.00  3.010          H  
ATOM   3809  N   GLU C 242      -5.237  25.872 -21.666  1.00  1.690          N  
ATOM   3810  CA  GLU C 242      -5.414  27.289 -22.018  1.00  1.710          C  
ATOM   3811  C   GLU C 242      -4.072  27.954 -22.386  1.00  1.680          C  
ATOM   3812  O   GLU C 242      -3.987  28.707 -23.370  1.00  1.800          O  
ATOM   3813  CB  GLU C 242      -6.053  28.065 -20.855  1.00  2.390          C  
ATOM   3814  CG  GLU C 242      -6.358  29.541 -21.177  1.00  2.390          C  
ATOM   3815  CD  GLU C 242      -6.963  30.308 -20.039  1.00  2.390          C  
ATOM   3816  OE1 GLU C 242      -6.630  30.037 -18.912  1.00  2.390          O  
ATOM   3817  OE2 GLU C 242      -7.771  31.168 -20.299  1.00  2.390          O  
ATOM   3818  H   GLU C 242      -5.732  25.474 -20.860  1.00  2.030          H  
ATOM   3819  HA  GLU C 242      -6.075  27.344 -22.880  1.00  2.050          H  
ATOM   3820 1HB  GLU C 242      -6.988  27.577 -20.563  1.00  2.860          H  
ATOM   3821 2HB  GLU C 242      -5.390  28.033 -19.989  1.00  2.860          H  
ATOM   3822 1HG  GLU C 242      -5.441  30.043 -21.484  1.00  2.860          H  
ATOM   3823 2HG  GLU C 242      -7.046  29.570 -22.008  1.00  2.860          H  
ATOM   3824  N   GLU C 243      -3.026  27.685 -21.599  1.00  1.630          N  
ATOM   3825  CA  GLU C 243      -1.709  28.226 -21.896  1.00  1.660          C  
ATOM   3826  C   GLU C 243      -1.039  27.430 -23.028  1.00  1.650          C  
ATOM   3827  O   GLU C 243      -0.471  28.019 -23.954  1.00  1.740          O  
ATOM   3828  CB  GLU C 243      -0.822  28.221 -20.649  1.00  2.310          C  
ATOM   3829  CG  GLU C 243      -1.262  29.201 -19.559  1.00  2.310          C  
ATOM   3830  CD  GLU C 243      -0.371  29.165 -18.342  1.00  2.310          C  
ATOM   3831  OE1 GLU C 243       0.494  28.325 -18.292  1.00  2.310          O  
ATOM   3832  OE2 GLU C 243      -0.557  29.977 -17.466  1.00  2.310          O  
ATOM   3833  H   GLU C 243      -3.168  27.087 -20.793  1.00  1.960          H  
ATOM   3834  HA  GLU C 243      -1.827  29.257 -22.228  1.00  1.990          H  
ATOM   3835 1HB  GLU C 243      -0.815  27.217 -20.217  1.00  2.770          H  
ATOM   3836 2HB  GLU C 243       0.203  28.464 -20.930  1.00  2.770          H  
ATOM   3837 1HG  GLU C 243      -1.258  30.209 -19.971  1.00  2.770          H  
ATOM   3838 2HG  GLU C 243      -2.285  28.963 -19.265  1.00  2.770          H  
ATOM   3839  N   ALA C 244      -1.158  26.088 -22.996  1.00  1.700          N  
ATOM   3840  CA  ALA C 244      -0.530  25.224 -24.005  1.00  1.860          C  
ATOM   3841  C   ALA C 244      -1.125  25.396 -25.411  1.00  1.790          C  
ATOM   3842  O   ALA C 244      -0.523  24.953 -26.378  1.00  1.950          O  
ATOM   3843  CB  ALA C 244      -0.602  23.767 -23.610  1.00  2.540          C  
ATOM   3844  H   ALA C 244      -1.644  25.634 -22.215  1.00  2.040          H  
ATOM   3845  HA  ALA C 244       0.523  25.503 -24.053  1.00  2.230          H  
ATOM   3846 1HB  ALA C 244      -0.070  23.183 -24.346  1.00  3.050          H  
ATOM   3847 2HB  ALA C 244      -0.140  23.627 -22.633  1.00  3.050          H  
ATOM   3848 3HB  ALA C 244      -1.599  23.459 -23.577  1.00  3.050          H  
ATOM   3849  N   VAL C 245      -2.304  26.011 -25.529  1.00  1.690          N  
ATOM   3850  CA  VAL C 245      -2.952  26.263 -26.823  1.00  1.840          C  
ATOM   3851  C   VAL C 245      -2.065  27.078 -27.759  1.00  1.730          C  
ATOM   3852  O   VAL C 245      -2.160  26.902 -28.966  1.00  2.140          O  
ATOM   3853  CB  VAL C 245      -4.367  26.927 -26.697  1.00  2.520          C  
ATOM   3854  CG1 VAL C 245      -4.906  27.400 -28.033  1.00  2.520          C  
ATOM   3855  CG2 VAL C 245      -5.362  25.895 -26.264  1.00  2.520          C  
ATOM   3856  H   VAL C 245      -2.774  26.290 -24.670  1.00  2.030          H  
ATOM   3857  HA  VAL C 245      -3.113  25.303 -27.302  1.00  2.210          H  
ATOM   3858  HB  VAL C 245      -4.312  27.770 -26.001  1.00  3.020          H  
ATOM   3859 1HG1 VAL C 245      -5.899  27.823 -27.898  1.00  3.020          H  
ATOM   3860 2HG1 VAL C 245      -4.273  28.143 -28.490  1.00  3.020          H  
ATOM   3861 3HG1 VAL C 245      -4.967  26.543 -28.658  1.00  3.020          H  
ATOM   3862 1HG2 VAL C 245      -6.348  26.324 -26.185  1.00  3.020          H  
ATOM   3863 2HG2 VAL C 245      -5.375  25.097 -26.989  1.00  3.020          H  
ATOM   3864 3HG2 VAL C 245      -5.075  25.530 -25.352  1.00  3.020          H  
ATOM   3865  N   LYS C 246      -1.276  28.028 -27.278  1.00  1.300          N  
ATOM   3866  CA  LYS C 246      -0.516  28.798 -28.259  1.00  1.370          C  
ATOM   3867  C   LYS C 246       0.283  27.861 -29.190  1.00  1.410          C  
ATOM   3868  O   LYS C 246       1.092  27.061 -28.722  1.00  1.980          O  
ATOM   3869  CB  LYS C 246       0.438  29.749 -27.523  1.00  1.890          C  
ATOM   3870  CG  LYS C 246       1.251  30.719 -28.397  1.00  1.890          C  
ATOM   3871  CD  LYS C 246       0.368  31.849 -28.942  1.00  1.890          C  
ATOM   3872  CE  LYS C 246       1.172  32.890 -29.707  1.00  1.890          C  
ATOM   3873  NZ  LYS C 246       0.319  34.035 -30.155  1.00  1.890          N  
ATOM   3874  H   LYS C 246      -1.172  28.187 -26.269  1.00  1.560          H  
ATOM   3875  HA  LYS C 246      -1.214  29.368 -28.870  1.00  1.640          H  
ATOM   3876 1HB  LYS C 246      -0.138  30.340 -26.812  1.00  2.270          H  
ATOM   3877 2HB  LYS C 246       1.145  29.153 -26.943  1.00  2.270          H  
ATOM   3878 1HG  LYS C 246       2.045  31.153 -27.789  1.00  2.270          H  
ATOM   3879 2HG  LYS C 246       1.708  30.182 -29.225  1.00  2.270          H  
ATOM   3880 1HD  LYS C 246      -0.356  31.428 -29.635  1.00  2.270          H  
ATOM   3881 2HD  LYS C 246      -0.171  32.330 -28.125  1.00  2.270          H  
ATOM   3882 1HE  LYS C 246       1.969  33.270 -29.071  1.00  2.270          H  
ATOM   3883 2HE  LYS C 246       1.614  32.418 -30.584  1.00  2.270          H  
ATOM   3884 1HZ  LYS C 246       0.885  34.696 -30.660  1.00  2.270          H  
ATOM   3885 2HZ  LYS C 246      -0.457  33.714 -30.776  1.00  2.270          H  
ATOM   3886 3HZ  LYS C 246      -0.082  34.487 -29.351  1.00  2.270          H  
ATOM   3887  N   GLY C 247       0.124  28.030 -30.517  1.00  1.440          N  
ATOM   3888  CA  GLY C 247       0.830  27.201 -31.509  1.00  1.620          C  
ATOM   3889  C   GLY C 247      -0.012  26.051 -32.101  1.00  1.670          C  
ATOM   3890  O   GLY C 247       0.362  25.483 -33.133  1.00  2.310          O  
ATOM   3891  H   GLY C 247      -0.565  28.705 -30.852  1.00  1.730          H  
ATOM   3892 1HA  GLY C 247       1.168  27.845 -32.318  1.00  1.940          H  
ATOM   3893 2HA  GLY C 247       1.728  26.787 -31.049  1.00  1.940          H  
ATOM   3894  N   ILE C 248      -1.167  25.786 -31.496  1.00  1.590          N  
ATOM   3895  CA  ILE C 248      -2.150  24.749 -31.849  1.00  1.740          C  
ATOM   3896  C   ILE C 248      -2.563  24.673 -33.319  1.00  1.390          C  
ATOM   3897  O   ILE C 248      -2.771  25.695 -33.972  1.00  1.980          O  
ATOM   3898  CB  ILE C 248      -3.409  25.020 -31.015  1.00  2.380          C  
ATOM   3899  CG1 ILE C 248      -4.481  23.896 -31.154  1.00  2.380          C  
ATOM   3900  CG2 ILE C 248      -3.906  26.404 -31.350  1.00  2.380          C  
ATOM   3901  CD1 ILE C 248      -5.671  24.016 -30.143  1.00  2.380          C  
ATOM   3902  H   ILE C 248      -1.371  26.321 -30.644  1.00  1.910          H  
ATOM   3903  HA  ILE C 248      -1.752  23.786 -31.559  1.00  2.090          H  
ATOM   3904  HB  ILE C 248      -3.124  24.992 -29.974  1.00  2.850          H  
ATOM   3905 1HG1 ILE C 248      -4.872  23.890 -32.145  1.00  2.850          H  
ATOM   3906 2HG1 ILE C 248      -3.986  22.950 -31.001  1.00  2.850          H  
ATOM   3907 1HG2 ILE C 248      -4.707  26.624 -30.752  1.00  2.850          H  
ATOM   3908 2HG2 ILE C 248      -3.139  27.137 -31.174  1.00  2.850          H  
ATOM   3909 3HG2 ILE C 248      -4.200  26.476 -32.345  1.00  2.850          H  
ATOM   3910 1HD1 ILE C 248      -6.358  23.186 -30.292  1.00  2.850          H  
ATOM   3911 2HD1 ILE C 248      -5.299  23.996 -29.127  1.00  2.850          H  
ATOM   3912 3HD1 ILE C 248      -6.209  24.950 -30.300  1.00  2.850          H  
ATOM   3913  N   THR C 249      -2.672  23.453 -33.861  1.00  1.420          N  
ATOM   3914  CA  THR C 249      -3.122  23.314 -35.244  1.00  1.880          C  
ATOM   3915  C   THR C 249      -4.312  22.339 -35.410  1.00  1.680          C  
ATOM   3916  O   THR C 249      -5.116  22.496 -36.346  1.00  2.290          O  
ATOM   3917  CB  THR C 249      -1.961  22.837 -36.157  1.00  2.450          C  
ATOM   3918  OG1 THR C 249      -1.493  21.539 -35.731  1.00  2.450          O  
ATOM   3919  CG2 THR C 249      -0.795  23.807 -36.084  1.00  2.450          C  
ATOM   3920  H   THR C 249      -2.456  22.608 -33.329  1.00  1.700          H  
ATOM   3921  HA  THR C 249      -3.451  24.293 -35.597  1.00  2.260          H  
ATOM   3922  HB  THR C 249      -2.319  22.773 -37.183  1.00  2.940          H  
ATOM   3923  HG1 THR C 249      -2.195  20.883 -35.849  1.00  2.940          H  
ATOM   3924 1HG2 THR C 249       0.006  23.461 -36.733  1.00  2.940          H  
ATOM   3925 2HG2 THR C 249      -1.127  24.793 -36.406  1.00  2.940          H  
ATOM   3926 3HG2 THR C 249      -0.426  23.870 -35.063  1.00  2.940          H  
ATOM   3927  N   CYS C 250      -4.441  21.350 -34.510  1.00  1.180          N  
ATOM   3928  CA  CYS C 250      -5.477  20.335 -34.718  1.00  1.080          C  
ATOM   3929  C   CYS C 250      -5.833  19.488 -33.490  1.00  1.170          C  
ATOM   3930  O   CYS C 250      -4.988  19.254 -32.619  1.00  1.620          O  
ATOM   3931  CB  CYS C 250      -5.054  19.384 -35.834  1.00  1.550          C  
ATOM   3932  SG  CYS C 250      -6.353  18.292 -36.353  1.00  1.550          S  
ATOM   3933  H   CYS C 250      -3.758  21.260 -33.755  1.00  1.420          H  
ATOM   3934  HA  CYS C 250      -6.379  20.849 -35.038  1.00  1.300          H  
ATOM   3935 1HB  CYS C 250      -4.723  19.950 -36.695  1.00  1.860          H  
ATOM   3936 2HB  CYS C 250      -4.216  18.773 -35.496  1.00  1.860          H  
ATOM   3937  HG  CYS C 250      -5.596  17.494 -37.142  1.00  1.860          H  
ATOM   3938  N   ILE C 251      -7.096  19.063 -33.413  1.00  1.090          N  
ATOM   3939  CA  ILE C 251      -7.520  18.140 -32.362  1.00  1.070          C  
ATOM   3940  C   ILE C 251      -7.953  16.777 -32.982  1.00  1.090          C  
ATOM   3941  O   ILE C 251      -8.878  16.712 -33.791  1.00  1.080          O  
ATOM   3942  CB  ILE C 251      -8.669  18.752 -31.562  1.00  1.510          C  
ATOM   3943  CG1 ILE C 251      -8.253  20.145 -30.964  1.00  1.510          C  
ATOM   3944  CG2 ILE C 251      -8.976  17.803 -30.459  1.00  1.510          C  
ATOM   3945  CD1 ILE C 251      -9.417  20.975 -30.405  1.00  1.510          C  
ATOM   3946  H   ILE C 251      -7.760  19.385 -34.128  1.00  1.310          H  
ATOM   3947  HA  ILE C 251      -6.685  17.959 -31.692  1.00  1.280          H  
ATOM   3948  HB  ILE C 251      -9.507  18.888 -32.173  1.00  1.810          H  
ATOM   3949 1HG1 ILE C 251      -7.522  19.983 -30.175  1.00  1.810          H  
ATOM   3950 2HG1 ILE C 251      -7.789  20.735 -31.749  1.00  1.810          H  
ATOM   3951 1HG2 ILE C 251      -9.749  18.171 -29.853  1.00  1.810          H  
ATOM   3952 2HG2 ILE C 251      -9.276  16.842 -30.863  1.00  1.810          H  
ATOM   3953 3HG2 ILE C 251      -8.075  17.680 -29.856  1.00  1.810          H  
ATOM   3954 1HD1 ILE C 251      -9.037  21.913 -30.045  1.00  1.810          H  
ATOM   3955 2HD1 ILE C 251     -10.142  21.169 -31.197  1.00  1.810          H  
ATOM   3956 3HD1 ILE C 251      -9.904  20.453 -29.595  1.00  1.810          H  
ATOM   3957  N   ASP C 252      -7.284  15.699 -32.590  1.00  1.180          N  
ATOM   3958  CA  ASP C 252      -7.498  14.347 -33.107  1.00  1.220          C  
ATOM   3959  C   ASP C 252      -8.465  13.505 -32.258  1.00  1.190          C  
ATOM   3960  O   ASP C 252      -8.202  13.173 -31.096  1.00  1.200          O  
ATOM   3961  CB  ASP C 252      -6.142  13.671 -33.325  1.00  1.690          C  
ATOM   3962  CG  ASP C 252      -6.194  12.293 -33.989  1.00  1.690          C  
ATOM   3963  OD1 ASP C 252      -7.158  11.551 -33.812  1.00  1.690          O  
ATOM   3964  OD2 ASP C 252      -5.294  12.034 -34.770  1.00  1.690          O  
ATOM   3965  H   ASP C 252      -6.567  15.826 -31.893  1.00  1.420          H  
ATOM   3966  HA  ASP C 252      -7.961  14.437 -34.085  1.00  1.460          H  
ATOM   3967 1HB  ASP C 252      -5.528  14.329 -33.936  1.00  2.030          H  
ATOM   3968 2HB  ASP C 252      -5.637  13.572 -32.381  1.00  2.030          H  
ATOM   3969  N   LEU C 253      -9.628  13.232 -32.840  1.00  1.150          N  
ATOM   3970  CA  LEU C 253     -10.725  12.524 -32.186  1.00  1.130          C  
ATOM   3971  C   LEU C 253     -10.918  11.107 -32.715  1.00  1.170          C  
ATOM   3972  O   LEU C 253     -12.024  10.525 -32.621  1.00  1.180          O  
ATOM   3973  CB  LEU C 253     -11.987  13.369 -32.309  1.00  1.590          C  
ATOM   3974  CG  LEU C 253     -11.970  14.696 -31.518  1.00  1.590          C  
ATOM   3975  CD1 LEU C 253     -13.041  15.577 -31.949  1.00  1.590          C  
ATOM   3976  CD2 LEU C 253     -12.236  14.387 -30.058  1.00  1.590          C  
ATOM   3977  H   LEU C 253      -9.736  13.510 -33.825  1.00  1.380          H  
ATOM   3978  HA  LEU C 253     -10.469  12.428 -31.137  1.00  1.360          H  
ATOM   3979 1HB  LEU C 253     -12.097  13.607 -33.330  1.00  1.910          H  
ATOM   3980 2HB  LEU C 253     -12.846  12.779 -31.988  1.00  1.910          H  
ATOM   3981  HG  LEU C 253     -11.013  15.202 -31.653  1.00  1.910          H  
ATOM   3982 1HD1 LEU C 253     -12.996  16.474 -31.364  1.00  1.910          H  
ATOM   3983 2HD1 LEU C 253     -12.896  15.819 -32.972  1.00  1.910          H  
ATOM   3984 3HD1 LEU C 253     -13.995  15.112 -31.823  1.00  1.910          H  
ATOM   3985 1HD2 LEU C 253     -12.245  15.302 -29.486  1.00  1.910          H  
ATOM   3986 2HD2 LEU C 253     -13.195  13.894 -29.959  1.00  1.910          H  
ATOM   3987 3HD2 LEU C 253     -11.483  13.748 -29.678  1.00  1.910          H  
ATOM   3988  N   SER C 254      -9.865  10.564 -33.331  1.00  1.200          N  
ATOM   3989  CA  SER C 254      -9.967   9.195 -33.771  1.00  1.270          C  
ATOM   3990  C   SER C 254      -9.962   8.404 -32.489  1.00  1.350          C  
ATOM   3991  O   SER C 254      -9.463   8.867 -31.472  1.00  1.460          O  
ATOM   3992  CB  SER C 254      -8.821   8.811 -34.693  1.00  1.750          C  
ATOM   3993  OG  SER C 254      -7.594   8.808 -34.017  1.00  1.750          O  
ATOM   3994  H   SER C 254      -8.975  11.075 -33.436  1.00  1.440          H  
ATOM   3995  HA  SER C 254     -10.914   9.034 -34.282  1.00  1.520          H  
ATOM   3996 1HB  SER C 254      -9.011   7.826 -35.109  1.00  2.100          H  
ATOM   3997 2HB  SER C 254      -8.778   9.516 -35.523  1.00  2.100          H  
ATOM   3998  HG  SER C 254      -7.317   9.758 -33.974  1.00  2.100          H  
ATOM   3999  N   ARG C 255     -10.514   7.205 -32.505  1.00  1.340          N  
ATOM   4000  CA  ARG C 255     -10.576   6.374 -31.301  1.00  1.460          C  
ATOM   4001  C   ARG C 255     -11.290   7.029 -30.097  1.00  1.350          C  
ATOM   4002  O   ARG C 255     -11.203   6.501 -28.981  1.00  1.380          O  
ATOM   4003  CB  ARG C 255      -9.191   5.906 -30.855  1.00  2.000          C  
ATOM   4004  CG  ARG C 255      -8.461   5.007 -31.838  1.00  2.000          C  
ATOM   4005  CD  ARG C 255      -7.191   4.514 -31.261  1.00  2.000          C  
ATOM   4006  NE  ARG C 255      -6.581   3.465 -32.086  1.00  2.000          N  
ATOM   4007  CZ  ARG C 255      -5.463   2.759 -31.772  1.00  2.000          C  
ATOM   4008  NH1 ARG C 255      -4.804   2.991 -30.654  1.00  2.000          N  
ATOM   4009  NH2 ARG C 255      -5.035   1.811 -32.596  1.00  2.000          N  
ATOM   4010  H   ARG C 255     -10.915   6.868 -33.369  1.00  1.610          H  
ATOM   4011  HA  ARG C 255     -11.141   5.478 -31.560  1.00  1.750          H  
ATOM   4012 1HB  ARG C 255      -8.550   6.757 -30.645  1.00  2.400          H  
ATOM   4013 2HB  ARG C 255      -9.288   5.347 -29.921  1.00  2.400          H  
ATOM   4014 1HG  ARG C 255      -9.083   4.150 -32.088  1.00  2.400          H  
ATOM   4015 2HG  ARG C 255      -8.233   5.576 -32.740  1.00  2.400          H  
ATOM   4016 1HD  ARG C 255      -6.491   5.347 -31.190  1.00  2.400          H  
ATOM   4017 2HD  ARG C 255      -7.382   4.124 -30.283  1.00  2.400          H  
ATOM   4018  HE  ARG C 255      -7.045   3.239 -32.958  1.00  2.400          H  
ATOM   4019 1HH1 ARG C 255      -5.108   3.714 -30.019  1.00  2.400          H  
ATOM   4020 2HH1 ARG C 255      -3.988   2.435 -30.436  1.00  2.400          H  
ATOM   4021 1HH2 ARG C 255      -5.536   1.616 -33.452  1.00  2.400          H  
ATOM   4022 2HH2 ARG C 255      -4.209   1.267 -32.369  1.00  2.400          H  
ATOM   4023  N   VAL C 256     -12.063   8.098 -30.330  1.00  1.260          N  
ATOM   4024  CA  VAL C 256     -12.884   8.691 -29.291  1.00  1.180          C  
ATOM   4025  C   VAL C 256     -14.291   8.272 -29.599  1.00  1.120          C  
ATOM   4026  O   VAL C 256     -14.764   8.494 -30.709  1.00  1.140          O  
ATOM   4027  CB  VAL C 256     -12.770  10.220 -29.279  1.00  1.680          C  
ATOM   4028  CG1 VAL C 256     -13.649  10.841 -28.208  1.00  1.680          C  
ATOM   4029  CG2 VAL C 256     -11.419  10.575 -29.020  1.00  1.680          C  
ATOM   4030  H   VAL C 256     -12.063   8.543 -31.252  1.00  1.510          H  
ATOM   4031  HA  VAL C 256     -12.599   8.301 -28.318  1.00  1.420          H  
ATOM   4032  HB  VAL C 256     -13.079  10.610 -30.248  1.00  2.020          H  
ATOM   4033 1HG1 VAL C 256     -13.532  11.917 -28.233  1.00  2.020          H  
ATOM   4034 2HG1 VAL C 256     -14.690  10.590 -28.377  1.00  2.020          H  
ATOM   4035 3HG1 VAL C 256     -13.350  10.469 -27.224  1.00  2.020          H  
ATOM   4036 1HG2 VAL C 256     -11.356  11.623 -29.026  1.00  2.020          H  
ATOM   4037 2HG2 VAL C 256     -11.150  10.193 -28.054  1.00  2.020          H  
ATOM   4038 3HG2 VAL C 256     -10.756  10.164 -29.775  1.00  2.020          H  
ATOM   4039  N   SER C 257     -14.934   7.628 -28.645  1.00  1.090          N  
ATOM   4040  CA  SER C 257     -16.278   7.130 -28.839  1.00  1.080          C  
ATOM   4041  C   SER C 257     -17.303   8.213 -28.591  1.00  1.080          C  
ATOM   4042  O   SER C 257     -18.289   8.325 -29.314  1.00  1.200          O  
ATOM   4043  CB  SER C 257     -16.555   5.979 -27.885  1.00  1.520          C  
ATOM   4044  OG  SER C 257     -15.759   4.859 -28.168  1.00  1.520          O  
ATOM   4045  H   SER C 257     -14.476   7.520 -27.743  1.00  1.310          H  
ATOM   4046  HA  SER C 257     -16.378   6.783 -29.868  1.00  1.300          H  
ATOM   4047 1HB  SER C 257     -16.364   6.312 -26.862  1.00  1.820          H  
ATOM   4048 2HB  SER C 257     -17.604   5.706 -27.947  1.00  1.820          H  
ATOM   4049  HG  SER C 257     -15.977   4.202 -27.501  1.00  1.820          H  
ATOM   4050  N   ARG C 258     -17.091   8.996 -27.533  1.00  1.050          N  
ATOM   4051  CA  ARG C 258     -18.065  10.027 -27.177  1.00  1.170          C  
ATOM   4052  C   ARG C 258     -17.404  11.269 -26.591  1.00  1.160          C  
ATOM   4053  O   ARG C 258     -16.468  11.171 -25.792  1.00  1.080          O  
ATOM   4054  CB  ARG C 258     -19.082   9.499 -26.144  1.00  1.590          C  
ATOM   4055  CG  ARG C 258     -19.902   8.220 -26.542  1.00  1.590          C  
ATOM   4056  CD  ARG C 258     -21.021   8.455 -27.529  1.00  1.590          C  
ATOM   4057  NE  ARG C 258     -22.213   9.058 -26.909  1.00  1.590          N  
ATOM   4058  CZ  ARG C 258     -23.289   9.547 -27.584  1.00  1.590          C  
ATOM   4059  NH1 ARG C 258     -23.312   9.540 -28.902  1.00  1.590          N  
ATOM   4060  NH2 ARG C 258     -24.328  10.025 -26.919  1.00  1.590          N  
ATOM   4061  H   ARG C 258     -16.243   8.847 -26.975  1.00  1.260          H  
ATOM   4062  HA  ARG C 258     -18.600  10.323 -28.080  1.00  1.400          H  
ATOM   4063 1HB  ARG C 258     -18.559   9.274 -25.214  1.00  1.910          H  
ATOM   4064 2HB  ARG C 258     -19.801  10.288 -25.928  1.00  1.910          H  
ATOM   4065 1HG  ARG C 258     -19.260   7.447 -26.928  1.00  1.910          H  
ATOM   4066 2HG  ARG C 258     -20.370   7.842 -25.635  1.00  1.910          H  
ATOM   4067 1HD  ARG C 258     -20.667   9.121 -28.314  1.00  1.910          H  
ATOM   4068 2HD  ARG C 258     -21.307   7.502 -27.971  1.00  1.910          H  
ATOM   4069  HE  ARG C 258     -22.255   9.058 -25.897  1.00  1.910          H  
ATOM   4070 1HH1 ARG C 258     -22.529   9.172 -29.422  1.00  1.910          H  
ATOM   4071 2HH1 ARG C 258     -24.115   9.901 -29.397  1.00  1.910          H  
ATOM   4072 1HH2 ARG C 258     -24.336  10.014 -25.909  1.00  1.910          H  
ATOM   4073 2HH2 ARG C 258     -25.128  10.389 -27.418  1.00  1.910          H  
ATOM   4074  N   VAL C 259     -17.929  12.425 -26.964  1.00  1.340          N  
ATOM   4075  CA  VAL C 259     -17.527  13.702 -26.390  1.00  1.410          C  
ATOM   4076  C   VAL C 259     -18.775  14.361 -25.828  1.00  1.530          C  
ATOM   4077  O   VAL C 259     -19.690  14.661 -26.585  1.00  1.870          O  
ATOM   4078  CB  VAL C 259     -16.874  14.593 -27.466  1.00  1.950          C  
ATOM   4079  CG1 VAL C 259     -16.533  15.881 -26.896  1.00  1.950          C  
ATOM   4080  CG2 VAL C 259     -15.607  13.941 -27.971  1.00  1.950          C  
ATOM   4081  H   VAL C 259     -18.673  12.413 -27.653  1.00  1.610          H  
ATOM   4082  HA  VAL C 259     -16.824  13.533 -25.574  1.00  1.690          H  
ATOM   4083  HB  VAL C 259     -17.576  14.753 -28.285  1.00  2.340          H  
ATOM   4084 1HG1 VAL C 259     -16.071  16.513 -27.634  1.00  2.340          H  
ATOM   4085 2HG1 VAL C 259     -17.424  16.355 -26.529  1.00  2.340          H  
ATOM   4086 3HG1 VAL C 259     -15.869  15.715 -26.096  1.00  2.340          H  
ATOM   4087 1HG2 VAL C 259     -15.150  14.580 -28.721  1.00  2.340          H  
ATOM   4088 2HG2 VAL C 259     -14.915  13.799 -27.150  1.00  2.340          H  
ATOM   4089 3HG2 VAL C 259     -15.838  12.980 -28.407  1.00  2.340          H  
ATOM   4090  N   ASP C 260     -18.828  14.616 -24.524  1.00  1.410          N  
ATOM   4091  CA  ASP C 260     -20.088  15.168 -24.030  1.00  1.540          C  
ATOM   4092  C   ASP C 260     -20.160  16.664 -24.225  1.00  1.480          C  
ATOM   4093  O   ASP C 260     -19.264  17.256 -24.817  1.00  1.400          O  
ATOM   4094  CB  ASP C 260     -20.348  14.879 -22.566  1.00  2.100          C  
ATOM   4095  CG  ASP C 260     -19.521  15.644 -21.550  1.00  2.100          C  
ATOM   4096  OD1 ASP C 260     -18.626  16.384 -21.892  1.00  2.100          O  
ATOM   4097  OD2 ASP C 260     -19.965  15.637 -20.423  1.00  2.100          O  
ATOM   4098  H   ASP C 260     -18.046  14.378 -23.896  1.00  1.690          H  
ATOM   4099  HA  ASP C 260     -20.907  14.741 -24.602  1.00  1.850          H  
ATOM   4100 1HB  ASP C 260     -21.375  15.025 -22.370  1.00  2.520          H  
ATOM   4101 2HB  ASP C 260     -20.158  13.821 -22.398  1.00  2.520          H  
ATOM   4102  N   THR C 261     -21.213  17.293 -23.700  1.00  1.580          N  
ATOM   4103  CA  THR C 261     -21.412  18.720 -23.879  1.00  1.610          C  
ATOM   4104  C   THR C 261     -20.230  19.523 -23.348  1.00  1.590          C  
ATOM   4105  O   THR C 261     -19.777  20.451 -24.021  1.00  1.580          O  
ATOM   4106  CB  THR C 261     -22.713  19.173 -23.197  1.00  2.240          C  
ATOM   4107  OG1 THR C 261     -23.827  18.483 -23.786  1.00  2.240          O  
ATOM   4108  CG2 THR C 261     -22.908  20.682 -23.381  1.00  2.240          C  
ATOM   4109  H   THR C 261     -21.937  16.768 -23.212  1.00  1.900          H  
ATOM   4110  HA  THR C 261     -21.502  18.918 -24.946  1.00  1.930          H  
ATOM   4111  HB  THR C 261     -22.667  18.926 -22.158  1.00  2.690          H  
ATOM   4112  HG1 THR C 261     -23.834  17.549 -23.476  1.00  2.690          H  
ATOM   4113 1HG2 THR C 261     -23.837  20.978 -22.898  1.00  2.690          H  
ATOM   4114 2HG2 THR C 261     -22.083  21.233 -22.933  1.00  2.690          H  
ATOM   4115 3HG2 THR C 261     -22.960  20.913 -24.444  1.00  2.690          H  
ATOM   4116  N   GLY C 262     -19.736  19.204 -22.142  1.00  1.660          N  
ATOM   4117  CA  GLY C 262     -18.573  19.906 -21.602  1.00  1.760          C  
ATOM   4118  C   GLY C 262     -17.379  19.680 -22.530  1.00  1.600          C  
ATOM   4119  O   GLY C 262     -16.563  20.578 -22.768  1.00  1.710          O  
ATOM   4120  H   GLY C 262     -20.159  18.449 -21.612  1.00  1.990          H  
ATOM   4121 1HA  GLY C 262     -18.787  20.971 -21.509  1.00  2.110          H  
ATOM   4122 2HA  GLY C 262     -18.346  19.521 -20.606  1.00  2.110          H  
ATOM   4123  N   GLY C 263     -17.315  18.472 -23.072  1.00  1.460          N  
ATOM   4124  CA  GLY C 263     -16.302  18.017 -23.999  1.00  1.410          C  
ATOM   4125  C   GLY C 263     -16.285  18.862 -25.256  1.00  1.240          C  
ATOM   4126  O   GLY C 263     -15.229  19.336 -25.683  1.00  1.260          O  
ATOM   4127  H   GLY C 263     -18.008  17.788 -22.750  1.00  1.750          H  
ATOM   4128 1HA  GLY C 263     -15.334  18.057 -23.524  1.00  1.690          H  
ATOM   4129 2HA  GLY C 263     -16.511  16.976 -24.242  1.00  1.690          H  
ATOM   4130  N   LEU C 264     -17.451  19.018 -25.862  1.00  1.190          N  
ATOM   4131  CA  LEU C 264     -17.621  19.773 -27.076  1.00  1.130          C  
ATOM   4132  C   LEU C 264     -17.298  21.231 -26.791  1.00  0.970          C  
ATOM   4133  O   LEU C 264     -16.705  21.907 -27.633  1.00  0.930          O  
ATOM   4134  CB  LEU C 264     -19.055  19.606 -27.563  1.00  1.610          C  
ATOM   4135  CG  LEU C 264     -19.469  18.144 -27.980  1.00  1.610          C  
ATOM   4136  CD1 LEU C 264     -20.906  18.126 -28.233  1.00  1.610          C  
ATOM   4137  CD2 LEU C 264     -18.718  17.665 -29.191  1.00  1.610          C  
ATOM   4138  H   LEU C 264     -18.250  18.545 -25.450  1.00  1.430          H  
ATOM   4139  HA  LEU C 264     -16.924  19.412 -27.820  1.00  1.360          H  
ATOM   4140 1HB  LEU C 264     -19.731  19.938 -26.772  1.00  1.930          H  
ATOM   4141 2HB  LEU C 264     -19.193  20.239 -28.426  1.00  1.930          H  
ATOM   4142  HG  LEU C 264     -19.283  17.481 -27.167  1.00  1.930          H  
ATOM   4143 1HD1 LEU C 264     -21.218  17.145 -28.468  1.00  1.930          H  
ATOM   4144 2HD1 LEU C 264     -21.442  18.465 -27.350  1.00  1.930          H  
ATOM   4145 3HD1 LEU C 264     -21.113  18.756 -29.052  1.00  1.930          H  
ATOM   4146 1HD2 LEU C 264     -19.045  16.657 -29.443  1.00  1.930          H  
ATOM   4147 2HD2 LEU C 264     -18.925  18.326 -29.993  1.00  1.930          H  
ATOM   4148 3HD2 LEU C 264     -17.669  17.649 -29.003  1.00  1.930          H  
ATOM   4149  N   ALA C 265     -17.679  21.719 -25.593  1.00  0.950          N  
ATOM   4150  CA  ALA C 265     -17.368  23.088 -25.210  1.00  0.940          C  
ATOM   4151  C   ALA C 265     -15.866  23.273 -25.160  1.00  0.970          C  
ATOM   4152  O   ALA C 265     -15.386  24.295 -25.643  1.00  0.970          O  
ATOM   4153  CB  ALA C 265     -17.994  23.432 -23.873  1.00  1.320          C  
ATOM   4154  H   ALA C 265     -18.229  21.132 -24.964  1.00  1.140          H  
ATOM   4155  HA  ALA C 265     -17.756  23.752 -25.955  1.00  1.130          H  
ATOM   4156 1HB  ALA C 265     -17.763  24.463 -23.621  1.00  1.580          H  
ATOM   4157 2HB  ALA C 265     -19.076  23.304 -23.944  1.00  1.580          H  
ATOM   4158 3HB  ALA C 265     -17.606  22.779 -23.108  1.00  1.580          H  
ATOM   4159  N   LEU C 266     -15.130  22.276 -24.665  1.00  1.070          N  
ATOM   4160  CA  LEU C 266     -13.676  22.299 -24.602  1.00  1.200          C  
ATOM   4161  C   LEU C 266     -13.109  22.328 -26.001  1.00  1.120          C  
ATOM   4162  O   LEU C 266     -12.235  23.144 -26.301  1.00  1.160          O  
ATOM   4163  CB  LEU C 266     -13.156  21.092 -23.811  1.00  1.630          C  
ATOM   4164  CG  LEU C 266     -11.601  20.952 -23.473  1.00  1.630          C  
ATOM   4165  CD1 LEU C 266     -10.824  20.372 -24.695  1.00  1.630          C  
ATOM   4166  CD2 LEU C 266     -11.050  22.287 -22.986  1.00  1.630          C  
ATOM   4167  H   LEU C 266     -15.630  21.497 -24.219  1.00  1.280          H  
ATOM   4168  HA  LEU C 266     -13.376  23.201 -24.090  1.00  1.440          H  
ATOM   4169 1HB  LEU C 266     -13.695  21.110 -22.883  1.00  1.950          H  
ATOM   4170 2HB  LEU C 266     -13.439  20.191 -24.334  1.00  1.950          H  
ATOM   4171  HG  LEU C 266     -11.485  20.256 -22.682  1.00  1.950          H  
ATOM   4172 1HD1 LEU C 266      -9.778  20.251 -24.426  1.00  1.950          H  
ATOM   4173 2HD1 LEU C 266     -11.243  19.404 -24.962  1.00  1.950          H  
ATOM   4174 3HD1 LEU C 266     -10.880  21.015 -25.544  1.00  1.950          H  
ATOM   4175 1HD2 LEU C 266      -9.997  22.165 -22.718  1.00  1.950          H  
ATOM   4176 2HD2 LEU C 266     -11.137  23.042 -23.750  1.00  1.950          H  
ATOM   4177 3HD2 LEU C 266     -11.613  22.601 -22.109  1.00  1.950          H  
ATOM   4178  N   LEU C 267     -13.607  21.468 -26.887  1.00  1.080          N  
ATOM   4179  CA  LEU C 267     -13.065  21.468 -28.233  1.00  1.080          C  
ATOM   4180  C   LEU C 267     -13.275  22.866 -28.823  1.00  1.000          C  
ATOM   4181  O   LEU C 267     -12.363  23.427 -29.447  1.00  1.100          O  
ATOM   4182  CB  LEU C 267     -13.803  20.431 -29.102  1.00  1.510          C  
ATOM   4183  CG  LEU C 267     -13.625  18.916 -28.733  1.00  1.510          C  
ATOM   4184  CD1 LEU C 267     -14.554  18.089 -29.602  1.00  1.510          C  
ATOM   4185  CD2 LEU C 267     -12.225  18.484 -28.922  1.00  1.510          C  
ATOM   4186  H   LEU C 267     -14.320  20.795 -26.593  1.00  1.300          H  
ATOM   4187  HA  LEU C 267     -12.000  21.264 -28.195  1.00  1.300          H  
ATOM   4188 1HB  LEU C 267     -14.865  20.653 -29.044  1.00  1.810          H  
ATOM   4189 2HB  LEU C 267     -13.488  20.565 -30.132  1.00  1.810          H  
ATOM   4190  HG  LEU C 267     -13.905  18.761 -27.696  1.00  1.810          H  
ATOM   4191 1HD1 LEU C 267     -14.454  17.036 -29.347  1.00  1.810          H  
ATOM   4192 2HD1 LEU C 267     -15.562  18.399 -29.435  1.00  1.810          H  
ATOM   4193 3HD1 LEU C 267     -14.304  18.236 -30.648  1.00  1.810          H  
ATOM   4194 1HD2 LEU C 267     -12.134  17.436 -28.658  1.00  1.810          H  
ATOM   4195 2HD2 LEU C 267     -11.954  18.627 -29.964  1.00  1.810          H  
ATOM   4196 3HD2 LEU C 267     -11.562  19.061 -28.285  1.00  1.810          H  
ATOM   4197  N   LEU C 268     -14.442  23.476 -28.559  1.00  0.890          N  
ATOM   4198  CA  LEU C 268     -14.699  24.819 -29.046  1.00  0.920          C  
ATOM   4199  C   LEU C 268     -13.790  25.830 -28.369  1.00  0.970          C  
ATOM   4200  O   LEU C 268     -13.331  26.752 -29.033  1.00  1.050          O  
ATOM   4201  CB  LEU C 268     -16.153  25.265 -28.839  1.00  1.280          C  
ATOM   4202  CG  LEU C 268     -16.545  26.677 -29.425  1.00  1.280          C  
ATOM   4203  CD1 LEU C 268     -16.299  26.722 -30.961  1.00  1.280          C  
ATOM   4204  CD2 LEU C 268     -18.015  26.946 -29.120  1.00  1.280          C  
ATOM   4205  H   LEU C 268     -15.180  22.969 -28.060  1.00  1.070          H  
ATOM   4206  HA  LEU C 268     -14.480  24.817 -30.108  1.00  1.100          H  
ATOM   4207 1HB  LEU C 268     -16.811  24.538 -29.249  1.00  1.530          H  
ATOM   4208 2HB  LEU C 268     -16.333  25.304 -27.765  1.00  1.530          H  
ATOM   4209  HG  LEU C 268     -15.931  27.453 -28.958  1.00  1.530          H  
ATOM   4210 1HD1 LEU C 268     -16.580  27.706 -31.343  1.00  1.530          H  
ATOM   4211 2HD1 LEU C 268     -15.251  26.556 -31.193  1.00  1.530          H  
ATOM   4212 3HD1 LEU C 268     -16.904  25.962 -31.454  1.00  1.530          H  
ATOM   4213 1HD2 LEU C 268     -18.294  27.925 -29.509  1.00  1.530          H  
ATOM   4214 2HD2 LEU C 268     -18.634  26.181 -29.592  1.00  1.530          H  
ATOM   4215 3HD2 LEU C 268     -18.170  26.928 -28.041  1.00  1.530          H  
ATOM   4216  N   HIS C 269     -13.541  25.698 -27.057  1.00  1.010          N  
ATOM   4217  CA  HIS C 269     -12.691  26.647 -26.352  1.00  1.130          C  
ATOM   4218  C   HIS C 269     -11.291  26.628 -26.936  1.00  1.170          C  
ATOM   4219  O   HIS C 269     -10.687  27.683 -27.119  1.00  1.260          O  
ATOM   4220  CB  HIS C 269     -12.582  26.336 -24.845  1.00  1.530          C  
ATOM   4221  CG  HIS C 269     -13.837  26.591 -24.030  1.00  1.530          C  
ATOM   4222  ND1 HIS C 269     -14.524  27.783 -24.081  1.00  1.530          N  
ATOM   4223  CD2 HIS C 269     -14.489  25.824 -23.112  1.00  1.530          C  
ATOM   4224  CE1 HIS C 269     -15.556  27.729 -23.255  1.00  1.530          C  
ATOM   4225  NE2 HIS C 269     -15.553  26.555 -22.656  1.00  1.530          N  
ATOM   4226  H   HIS C 269     -14.009  24.966 -26.532  1.00  1.210          H  
ATOM   4227  HA  HIS C 269     -13.093  27.652 -26.464  1.00  1.360          H  
ATOM   4228 1HB  HIS C 269     -12.308  25.291 -24.721  1.00  1.840          H  
ATOM   4229 2HB  HIS C 269     -11.776  26.926 -24.416  1.00  1.840          H  
ATOM   4230  HD2 HIS C 269     -14.227  24.823 -22.790  1.00  1.840          H  
ATOM   4231  HE1 HIS C 269     -16.281  28.525 -23.090  1.00  1.840          H  
ATOM   4232  HE2 HIS C 269     -16.221  26.242 -21.967  1.00  1.840          H  
ATOM   4233  N   LEU C 270     -10.761  25.443 -27.248  1.00  1.160          N  
ATOM   4234  CA  LEU C 270      -9.430  25.362 -27.841  1.00  1.280          C  
ATOM   4235  C   LEU C 270      -9.403  26.033 -29.198  1.00  1.240          C  
ATOM   4236  O   LEU C 270      -8.471  26.780 -29.491  1.00  1.380          O  
ATOM   4237  CB  LEU C 270      -9.001  23.905 -27.992  1.00  1.740          C  
ATOM   4238  CG  LEU C 270      -8.208  23.268 -26.839  1.00  1.740          C  
ATOM   4239  CD1 LEU C 270      -8.930  23.483 -25.539  1.00  1.740          C  
ATOM   4240  CD2 LEU C 270      -8.077  21.772 -27.122  1.00  1.740          C  
ATOM   4241  H   LEU C 270     -11.291  24.591 -27.029  1.00  1.390          H  
ATOM   4242  HA  LEU C 270      -8.727  25.884 -27.196  1.00  1.540          H  
ATOM   4243 1HB  LEU C 270      -9.906  23.308 -28.139  1.00  2.090          H  
ATOM   4244 2HB  LEU C 270      -8.396  23.833 -28.886  1.00  2.090          H  
ATOM   4245  HG  LEU C 270      -7.231  23.709 -26.768  1.00  2.090          H  
ATOM   4246 1HD1 LEU C 270      -8.394  23.012 -24.727  1.00  2.090          H  
ATOM   4247 2HD1 LEU C 270      -9.028  24.542 -25.322  1.00  2.090          H  
ATOM   4248 3HD1 LEU C 270      -9.895  23.050 -25.624  1.00  2.090          H  
ATOM   4249 1HD2 LEU C 270      -7.537  21.290 -26.324  1.00  2.090          H  
ATOM   4250 2HD2 LEU C 270      -9.071  21.328 -27.193  1.00  2.090          H  
ATOM   4251 3HD2 LEU C 270      -7.547  21.622 -28.059  1.00  2.090          H  
ATOM   4252  N   ILE C 271     -10.434  25.807 -30.013  1.00  1.110          N  
ATOM   4253  CA  ILE C 271     -10.526  26.409 -31.336  1.00  1.130          C  
ATOM   4254  C   ILE C 271     -10.705  27.929 -31.261  1.00  1.160          C  
ATOM   4255  O   ILE C 271     -10.045  28.677 -31.979  1.00  1.250          O  
ATOM   4256  CB  ILE C 271     -11.654  25.750 -32.149  1.00  1.570          C  
ATOM   4257  CG1 ILE C 271     -11.269  24.269 -32.431  1.00  1.570          C  
ATOM   4258  CG2 ILE C 271     -11.880  26.522 -33.474  1.00  1.570          C  
ATOM   4259  CD1 ILE C 271     -12.386  23.394 -32.932  1.00  1.570          C  
ATOM   4260  H   ILE C 271     -11.170  25.151 -29.713  1.00  1.330          H  
ATOM   4261  HA  ILE C 271      -9.587  26.209 -31.854  1.00  1.360          H  
ATOM   4262  HB  ILE C 271     -12.572  25.750 -31.559  1.00  1.890          H  
ATOM   4263 1HG1 ILE C 271     -10.498  24.269 -33.184  1.00  1.890          H  
ATOM   4264 2HG1 ILE C 271     -10.868  23.825 -31.523  1.00  1.890          H  
ATOM   4265 1HG2 ILE C 271     -12.670  26.054 -34.035  1.00  1.890          H  
ATOM   4266 2HG2 ILE C 271     -12.164  27.554 -33.276  1.00  1.890          H  
ATOM   4267 3HG2 ILE C 271     -10.958  26.509 -34.067  1.00  1.890          H  
ATOM   4268 1HD1 ILE C 271     -12.003  22.391 -33.112  1.00  1.890          H  
ATOM   4269 2HD1 ILE C 271     -13.180  23.353 -32.183  1.00  1.890          H  
ATOM   4270 3HD1 ILE C 271     -12.770  23.801 -33.847  1.00  1.890          H  
ATOM   4271  N   ASP C 272     -11.630  28.393 -30.422  1.00  1.120          N  
ATOM   4272  CA  ASP C 272     -11.901  29.815 -30.275  1.00  1.200          C  
ATOM   4273  C   ASP C 272     -10.680  30.528 -29.696  1.00  1.340          C  
ATOM   4274  O   ASP C 272     -10.310  31.623 -30.141  1.00  1.420          O  
ATOM   4275  CB  ASP C 272     -13.125  30.020 -29.376  1.00  1.650          C  
ATOM   4276  CG  ASP C 272     -13.628  31.453 -29.338  1.00  1.650          C  
ATOM   4277  OD1 ASP C 272     -14.193  31.904 -30.309  1.00  1.650          O  
ATOM   4278  OD2 ASP C 272     -13.421  32.115 -28.327  1.00  1.650          O  
ATOM   4279  H   ASP C 272     -12.167  27.739 -29.867  1.00  1.340          H  
ATOM   4280  HA  ASP C 272     -12.112  30.229 -31.255  1.00  1.440          H  
ATOM   4281 1HB  ASP C 272     -13.934  29.368 -29.721  1.00  1.980          H  
ATOM   4282 2HB  ASP C 272     -12.877  29.702 -28.359  1.00  1.980          H  
ATOM   4283  N   LEU C 273     -10.033  29.905 -28.708  1.00  1.400          N  
ATOM   4284  CA  LEU C 273      -8.853  30.485 -28.120  1.00  1.590          C  
ATOM   4285  C   LEU C 273      -7.757  30.501 -29.157  1.00  1.590          C  
ATOM   4286  O   LEU C 273      -7.040  31.493 -29.291  1.00  1.760          O  
ATOM   4287  CB  LEU C 273      -8.434  29.711 -26.875  1.00  2.150          C  
ATOM   4288  CG  LEU C 273      -7.210  30.227 -26.116  1.00  2.150          C  
ATOM   4289  CD1 LEU C 273      -7.424  31.679 -25.651  1.00  2.150          C  
ATOM   4290  CD2 LEU C 273      -6.974  29.324 -24.924  1.00  2.150          C  
ATOM   4291  H   LEU C 273     -10.368  29.022 -28.325  1.00  1.680          H  
ATOM   4292  HA  LEU C 273      -9.092  31.506 -27.843  1.00  1.910          H  
ATOM   4293 1HB  LEU C 273      -9.276  29.699 -26.187  1.00  2.580          H  
ATOM   4294 2HB  LEU C 273      -8.231  28.680 -27.173  1.00  2.580          H  
ATOM   4295  HG  LEU C 273      -6.345  30.198 -26.765  1.00  2.580          H  
ATOM   4296 1HD1 LEU C 273      -6.545  32.011 -25.104  1.00  2.580          H  
ATOM   4297 2HD1 LEU C 273      -7.572  32.339 -26.499  1.00  2.580          H  
ATOM   4298 3HD1 LEU C 273      -8.294  31.728 -24.995  1.00  2.580          H  
ATOM   4299 1HD2 LEU C 273      -6.098  29.665 -24.377  1.00  2.580          H  
ATOM   4300 2HD2 LEU C 273      -7.842  29.346 -24.268  1.00  2.580          H  
ATOM   4301 3HD2 LEU C 273      -6.812  28.318 -25.260  1.00  2.580          H  
ATOM   4302  N   ALA C 274      -7.643  29.423 -29.935  1.00  1.480          N  
ATOM   4303  CA  ALA C 274      -6.638  29.376 -30.957  1.00  1.540          C  
ATOM   4304  C   ALA C 274      -6.785  30.554 -31.887  1.00  1.530          C  
ATOM   4305  O   ALA C 274      -5.804  31.245 -32.156  1.00  1.670          O  
ATOM   4306  CB  ALA C 274      -6.799  28.119 -31.759  1.00  2.130          C  
ATOM   4307  H   ALA C 274      -8.218  28.593 -29.787  1.00  1.780          H  
ATOM   4308  HA  ALA C 274      -5.658  29.406 -30.483  1.00  1.850          H  
ATOM   4309 1HB  ALA C 274      -6.058  28.085 -32.510  1.00  2.560          H  
ATOM   4310 2HB  ALA C 274      -6.716  27.270 -31.113  1.00  2.560          H  
ATOM   4311 3HB  ALA C 274      -7.759  28.099 -32.229  1.00  2.560          H  
ATOM   4312  N   LYS C 275      -8.021  30.881 -32.287  1.00  1.410          N  
ATOM   4313  CA  LYS C 275      -8.209  32.028 -33.162  1.00  1.450          C  
ATOM   4314  C   LYS C 275      -7.706  33.305 -32.484  1.00  1.550          C  
ATOM   4315  O   LYS C 275      -6.954  34.081 -33.078  1.00  1.670          O  
ATOM   4316  CB  LYS C 275      -9.685  32.176 -33.554  1.00  2.010          C  
ATOM   4317  CG  LYS C 275     -10.201  31.107 -34.548  1.00  2.010          C  
ATOM   4318  CD  LYS C 275     -11.634  31.422 -35.073  1.00  2.010          C  
ATOM   4319  CE  LYS C 275     -12.710  31.150 -34.005  1.00  2.010          C  
ATOM   4320  NZ  LYS C 275     -14.100  31.358 -34.515  1.00  2.010          N  
ATOM   4321  H   LYS C 275      -8.805  30.265 -32.046  1.00  1.690          H  
ATOM   4322  HA  LYS C 275      -7.620  31.868 -34.066  1.00  1.740          H  
ATOM   4323 1HB  LYS C 275     -10.288  32.117 -32.652  1.00  2.420          H  
ATOM   4324 2HB  LYS C 275      -9.846  33.159 -33.992  1.00  2.420          H  
ATOM   4325 1HG  LYS C 275      -9.512  31.049 -35.393  1.00  2.420          H  
ATOM   4326 2HG  LYS C 275     -10.209  30.138 -34.053  1.00  2.420          H  
ATOM   4327 1HD  LYS C 275     -11.694  32.465 -35.383  1.00  2.420          H  
ATOM   4328 2HD  LYS C 275     -11.848  30.791 -35.938  1.00  2.420          H  
ATOM   4329 1HE  LYS C 275     -12.616  30.118 -33.665  1.00  2.420          H  
ATOM   4330 2HE  LYS C 275     -12.555  31.817 -33.160  1.00  2.420          H  
ATOM   4331 1HZ  LYS C 275     -14.748  31.154 -33.770  1.00  2.420          H  
ATOM   4332 2HZ  LYS C 275     -14.224  32.303 -34.820  1.00  2.420          H  
ATOM   4333 3HZ  LYS C 275     -14.300  30.722 -35.296  1.00  2.420          H  
ATOM   4334  N   LYS C 276      -8.044  33.488 -31.201  1.00  1.580          N  
ATOM   4335  CA  LYS C 276      -7.611  34.674 -30.450  1.00  1.740          C  
ATOM   4336  C   LYS C 276      -6.083  34.772 -30.357  1.00  1.850          C  
ATOM   4337  O   LYS C 276      -5.515  35.866 -30.397  1.00  2.010          O  
ATOM   4338  CB  LYS C 276      -8.229  34.683 -29.049  1.00  2.370          C  
ATOM   4339  CG  LYS C 276      -9.731  34.966 -29.033  1.00  2.370          C  
ATOM   4340  CD  LYS C 276     -10.287  35.021 -27.610  1.00  2.370          C  
ATOM   4341  CE  LYS C 276     -11.764  35.437 -27.595  1.00  2.370          C  
ATOM   4342  NZ  LYS C 276     -12.660  34.384 -28.168  1.00  2.370          N  
ATOM   4343  H   LYS C 276      -8.677  32.807 -30.763  1.00  1.900          H  
ATOM   4344  HA  LYS C 276      -7.963  35.557 -30.980  1.00  2.090          H  
ATOM   4345 1HB  LYS C 276      -8.064  33.720 -28.579  1.00  2.850          H  
ATOM   4346 2HB  LYS C 276      -7.732  35.435 -28.436  1.00  2.850          H  
ATOM   4347 1HG  LYS C 276      -9.921  35.916 -29.529  1.00  2.850          H  
ATOM   4348 2HG  LYS C 276     -10.240  34.178 -29.587  1.00  2.850          H  
ATOM   4349 1HD  LYS C 276     -10.197  34.031 -27.154  1.00  2.850          H  
ATOM   4350 2HD  LYS C 276      -9.710  35.729 -27.017  1.00  2.850          H  
ATOM   4351 1HE  LYS C 276     -12.066  35.634 -26.568  1.00  2.850          H  
ATOM   4352 2HE  LYS C 276     -11.880  36.350 -28.178  1.00  2.850          H  
ATOM   4353 1HZ  LYS C 276     -13.618  34.671 -28.144  1.00  2.850          H  
ATOM   4354 2HZ  LYS C 276     -12.420  34.178 -29.128  1.00  2.850          H  
ATOM   4355 3HZ  LYS C 276     -12.584  33.510 -27.623  1.00  2.850          H  
ATOM   4356  N   GLN C 277      -5.424  33.617 -30.263  1.00  1.830          N  
ATOM   4357  CA  GLN C 277      -3.974  33.506 -30.163  1.00  2.010          C  
ATOM   4358  C   GLN C 277      -3.262  33.462 -31.548  1.00  2.070          C  
ATOM   4359  O   GLN C 277      -2.024  33.365 -31.613  1.00  2.280          O  
ATOM   4360  CB  GLN C 277      -3.602  32.277 -29.299  1.00  2.740          C  
ATOM   4361  CG  GLN C 277      -4.008  32.380 -27.781  1.00  2.740          C  
ATOM   4362  CD  GLN C 277      -3.673  31.099 -26.981  1.00  2.740          C  
ATOM   4363  OE1 GLN C 277      -3.240  30.146 -27.597  1.00  2.740          O  
ATOM   4364  NE2 GLN C 277      -3.883  31.096 -25.646  1.00  2.740          N  
ATOM   4365  H   GLN C 277      -5.983  32.759 -30.195  1.00  2.200          H  
ATOM   4366  HA  GLN C 277      -3.614  34.391 -29.643  1.00  2.410          H  
ATOM   4367 1HB  GLN C 277      -4.102  31.395 -29.711  1.00  3.290          H  
ATOM   4368 2HB  GLN C 277      -2.545  32.103 -29.354  1.00  3.290          H  
ATOM   4369 1HG  GLN C 277      -3.485  33.217 -27.328  1.00  3.290          H  
ATOM   4370 2HG  GLN C 277      -5.087  32.538 -27.728  1.00  3.290          H  
ATOM   4371 1HE2 GLN C 277      -3.715  30.253 -25.052  1.00  3.290          H  
ATOM   4372 2HE2 GLN C 277      -4.231  31.922 -25.199  1.00  3.290          H  
ATOM   4373  N   GLY C 278      -4.027  33.568 -32.657  1.00  1.960          N  
ATOM   4374  CA  GLY C 278      -3.469  33.557 -34.016  1.00  2.100          C  
ATOM   4375  C   GLY C 278      -3.355  32.206 -34.752  1.00  2.080          C  
ATOM   4376  O   GLY C 278      -2.667  32.125 -35.773  1.00  2.290          O  
ATOM   4377  H   GLY C 278      -5.041  33.687 -32.571  1.00  2.350          H  
ATOM   4378 1HA  GLY C 278      -4.083  34.221 -34.624  1.00  2.520          H  
ATOM   4379 2HA  GLY C 278      -2.485  34.016 -33.982  1.00  2.520          H  
ATOM   4380  N   ASN C 279      -3.991  31.148 -34.256  1.00  1.910          N  
ATOM   4381  CA  ASN C 279      -3.920  29.839 -34.893  1.00  1.970          C  
ATOM   4382  C   ASN C 279      -5.226  29.397 -35.584  1.00  1.860          C  
ATOM   4383  O   ASN C 279      -6.325  29.725 -35.148  1.00  1.990          O  
ATOM   4384  CB  ASN C 279      -3.513  28.825 -33.865  1.00  2.730          C  
ATOM   4385  CG  ASN C 279      -2.102  28.978 -33.353  1.00  2.730          C  
ATOM   4386  OD1 ASN C 279      -1.888  29.258 -32.148  1.00  2.730          O  
ATOM   4387  ND2 ASN C 279      -1.139  28.801 -34.231  1.00  2.730          N  
ATOM   4388  H   ASN C 279      -4.566  31.243 -33.424  1.00  2.290          H  
ATOM   4389  HA  ASN C 279      -3.153  29.876 -35.665  1.00  2.360          H  
ATOM   4390 1HB  ASN C 279      -4.152  28.939 -33.015  1.00  3.280          H  
ATOM   4391 2HB  ASN C 279      -3.665  27.844 -34.271  1.00  3.280          H  
ATOM   4392 1HD2 ASN C 279      -0.182  28.889 -33.960  1.00  3.280          H  
ATOM   4393 2HD2 ASN C 279      -1.366  28.571 -35.175  1.00  3.280          H  
ATOM   4394  N   ASN C 280      -5.091  28.624 -36.668  1.00  1.900          N  
ATOM   4395  CA  ASN C 280      -6.221  28.039 -37.415  1.00  1.950          C  
ATOM   4396  C   ASN C 280      -6.404  26.575 -37.008  1.00  1.740          C  
ATOM   4397  O   ASN C 280      -5.562  25.743 -37.349  1.00  1.890          O  
ATOM   4398  CB  ASN C 280      -5.993  28.164 -38.915  1.00  2.710          C  
ATOM   4399  CG  ASN C 280      -7.175  27.699 -39.761  1.00  2.710          C  
ATOM   4400  OD1 ASN C 280      -8.126  27.083 -39.269  1.00  2.710          O  
ATOM   4401  ND2 ASN C 280      -7.121  27.992 -41.041  1.00  2.710          N  
ATOM   4402  H   ASN C 280      -4.154  28.412 -36.976  1.00  2.280          H  
ATOM   4403  HA  ASN C 280      -7.137  28.572 -37.148  1.00  2.340          H  
ATOM   4404 1HB  ASN C 280      -5.780  29.204 -39.160  1.00  3.250          H  
ATOM   4405 2HB  ASN C 280      -5.116  27.580 -39.194  1.00  3.250          H  
ATOM   4406 1HD2 ASN C 280      -7.865  27.715 -41.652  1.00  3.250          H  
ATOM   4407 2HD2 ASN C 280      -6.336  28.492 -41.407  1.00  3.250          H  
ATOM   4408  N   VAL C 281      -7.452  26.264 -36.237  1.00  1.660          N  
ATOM   4409  CA  VAL C 281      -7.597  24.913 -35.687  1.00  1.490          C  
ATOM   4410  C   VAL C 281      -8.873  24.175 -36.045  1.00  1.500          C  
ATOM   4411  O   VAL C 281      -9.977  24.697 -35.893  1.00  1.760          O  
ATOM   4412  CB  VAL C 281      -7.512  24.981 -34.168  1.00  2.150          C  
ATOM   4413  CG1 VAL C 281      -7.666  23.585 -33.505  1.00  2.150          C  
ATOM   4414  CG2 VAL C 281      -6.242  25.557 -33.828  1.00  2.150          C  
ATOM   4415  H   VAL C 281      -8.132  26.982 -36.020  1.00  1.990          H  
ATOM   4416  HA  VAL C 281      -6.763  24.318 -36.051  1.00  1.790          H  
ATOM   4417  HB  VAL C 281      -8.313  25.608 -33.796  1.00  2.580          H  
ATOM   4418 1HG1 VAL C 281      -7.599  23.694 -32.427  1.00  2.580          H  
ATOM   4419 2HG1 VAL C 281      -8.620  23.129 -33.745  1.00  2.580          H  
ATOM   4420 3HG1 VAL C 281      -6.871  22.935 -33.849  1.00  2.580          H  
ATOM   4421 1HG2 VAL C 281      -6.209  25.612 -32.772  1.00  2.580          H  
ATOM   4422 2HG2 VAL C 281      -5.444  24.930 -34.200  1.00  2.580          H  
ATOM   4423 3HG2 VAL C 281      -6.134  26.546 -34.249  1.00  2.580          H  
ATOM   4424  N   THR C 282      -8.691  22.933 -36.484  1.00  1.380          N  
ATOM   4425  CA  THR C 282      -9.796  22.042 -36.833  1.00  1.520          C  
ATOM   4426  C   THR C 282      -9.683  20.728 -36.067  1.00  1.370          C  
ATOM   4427  O   THR C 282      -8.775  20.536 -35.256  1.00  1.280          O  
ATOM   4428  CB  THR C 282      -9.843  21.738 -38.344  1.00  2.070          C  
ATOM   4429  OG1 THR C 282      -8.707  20.943 -38.707  1.00  2.070          O  
ATOM   4430  CG2 THR C 282      -9.830  23.046 -39.127  1.00  2.070          C  
ATOM   4431  H   THR C 282      -7.713  22.625 -36.584  1.00  1.660          H  
ATOM   4432  HA  THR C 282     -10.735  22.517 -36.547  1.00  1.820          H  
ATOM   4433  HB  THR C 282     -10.755  21.187 -38.588  1.00  2.490          H  
ATOM   4434  HG1 THR C 282      -8.893  20.016 -38.472  1.00  2.490          H  
ATOM   4435 1HG2 THR C 282      -9.861  22.833 -40.187  1.00  2.490          H  
ATOM   4436 2HG2 THR C 282     -10.699  23.647 -38.848  1.00  2.490          H  
ATOM   4437 3HG2 THR C 282      -8.923  23.604 -38.905  1.00  2.490          H  
ATOM   4438  N   LEU C 283     -10.643  19.847 -36.288  1.00  1.420          N  
ATOM   4439  CA  LEU C 283     -10.659  18.526 -35.689  1.00  1.360          C  
ATOM   4440  C   LEU C 283     -10.248  17.555 -36.791  1.00  1.350          C  
ATOM   4441  O   LEU C 283     -10.419  17.878 -37.966  1.00  1.580          O  
ATOM   4442  CB  LEU C 283     -12.073  18.141 -35.216  1.00  1.930          C  
ATOM   4443  CG  LEU C 283     -12.830  19.109 -34.263  1.00  1.930          C  
ATOM   4444  CD1 LEU C 283     -14.244  18.551 -33.991  1.00  1.930          C  
ATOM   4445  CD2 LEU C 283     -12.084  19.327 -32.999  1.00  1.930          C  
ATOM   4446  H   LEU C 283     -11.364  20.077 -36.949  1.00  1.700          H  
ATOM   4447  HA  LEU C 283      -9.944  18.481 -34.878  1.00  1.630          H  
ATOM   4448 1HB  LEU C 283     -12.695  17.983 -36.093  1.00  2.310          H  
ATOM   4449 2HB  LEU C 283     -11.979  17.199 -34.694  1.00  2.310          H  
ATOM   4450  HG  LEU C 283     -12.929  20.040 -34.745  1.00  2.310          H  
ATOM   4451 1HD1 LEU C 283     -14.776  19.242 -33.366  1.00  2.310          H  
ATOM   4452 2HD1 LEU C 283     -14.784  18.427 -34.922  1.00  2.310          H  
ATOM   4453 3HD1 LEU C 283     -14.188  17.603 -33.497  1.00  2.310          H  
ATOM   4454 1HD2 LEU C 283     -12.633  20.019 -32.364  1.00  2.310          H  
ATOM   4455 2HD2 LEU C 283     -11.944  18.385 -32.474  1.00  2.310          H  
ATOM   4456 3HD2 LEU C 283     -11.129  19.761 -33.252  1.00  2.310          H  
ATOM   4457  N   GLN C 284      -9.725  16.376 -36.446  1.00  1.200          N  
ATOM   4458  CA  GLN C 284      -9.435  15.374 -37.491  1.00  1.240          C  
ATOM   4459  C   GLN C 284      -9.765  13.953 -37.077  1.00  1.250          C  
ATOM   4460  O   GLN C 284      -9.719  13.606 -35.890  1.00  1.220          O  
ATOM   4461  CB  GLN C 284      -7.958  15.383 -37.897  1.00  1.720          C  
ATOM   4462  CG  GLN C 284      -6.960  14.887 -36.822  1.00  1.720          C  
ATOM   4463  CD  GLN C 284      -5.503  15.035 -37.258  1.00  1.720          C  
ATOM   4464  OE1 GLN C 284      -5.202  15.891 -38.107  1.00  1.720          O  
ATOM   4465  NE2 GLN C 284      -4.592  14.227 -36.708  1.00  1.720          N  
ATOM   4466  H   GLN C 284      -9.536  16.213 -35.456  1.00  1.440          H  
ATOM   4467  HA  GLN C 284     -10.038  15.608 -38.369  1.00  1.490          H  
ATOM   4468 1HB  GLN C 284      -7.832  14.746 -38.774  1.00  2.060          H  
ATOM   4469 2HB  GLN C 284      -7.682  16.382 -38.183  1.00  2.060          H  
ATOM   4470 1HG  GLN C 284      -7.104  15.467 -35.923  1.00  2.060          H  
ATOM   4471 2HG  GLN C 284      -7.137  13.830 -36.616  1.00  2.060          H  
ATOM   4472 1HE2 GLN C 284      -3.630  14.317 -36.963  1.00  2.060          H  
ATOM   4473 2HE2 GLN C 284      -4.857  13.507 -36.011  1.00  2.060          H  
ATOM   4474  N   GLY C 285     -10.133  13.122 -38.067  1.00  1.340          N  
ATOM   4475  CA  GLY C 285     -10.332  11.689 -37.837  1.00  1.400          C  
ATOM   4476  C   GLY C 285     -11.463  11.467 -36.858  1.00  1.260          C  
ATOM   4477  O   GLY C 285     -11.472  10.483 -36.123  1.00  1.320          O  
ATOM   4478  H   GLY C 285     -10.221  13.495 -39.022  1.00  1.610          H  
ATOM   4479 1HA  GLY C 285     -10.560  11.201 -38.785  1.00  1.680          H  
ATOM   4480 2HA  GLY C 285      -9.412  11.246 -37.453  1.00  1.680          H  
ATOM   4481  N   VAL C 286     -12.436  12.355 -36.857  1.00  1.190          N  
ATOM   4482  CA  VAL C 286     -13.441  12.299 -35.831  1.00  1.220          C  
ATOM   4483  C   VAL C 286     -14.391  11.135 -36.053  1.00  1.440          C  
ATOM   4484  O   VAL C 286     -15.015  11.042 -37.106  1.00  1.630          O  
ATOM   4485  CB  VAL C 286     -14.251  13.623 -35.872  1.00  1.700          C  
ATOM   4486  CG1 VAL C 286     -15.293  13.608 -34.794  1.00  1.700          C  
ATOM   4487  CG2 VAL C 286     -13.326  14.850 -35.804  1.00  1.700          C  
ATOM   4488  H   VAL C 286     -12.449  13.091 -37.549  1.00  1.430          H  
ATOM   4489  HA  VAL C 286     -12.955  12.169 -34.867  1.00  1.460          H  
ATOM   4490  HB  VAL C 286     -14.795  13.663 -36.816  1.00  2.040          H  
ATOM   4491 1HG1 VAL C 286     -15.884  14.508 -34.836  1.00  2.040          H  
ATOM   4492 2HG1 VAL C 286     -15.933  12.752 -34.912  1.00  2.040          H  
ATOM   4493 3HG1 VAL C 286     -14.798  13.555 -33.833  1.00  2.040          H  
ATOM   4494 1HG2 VAL C 286     -13.931  15.754 -35.860  1.00  2.040          H  
ATOM   4495 2HG2 VAL C 286     -12.779  14.855 -34.912  1.00  2.040          H  
ATOM   4496 3HG2 VAL C 286     -12.623  14.848 -36.629  1.00  2.040          H  
ATOM   4497  N   ASN C 287     -14.556  10.280 -35.038  1.00  1.660          N  
ATOM   4498  CA  ASN C 287     -15.475   9.147 -35.140  1.00  2.070          C  
ATOM   4499  C   ASN C 287     -16.877   9.637 -35.448  1.00  1.910          C  
ATOM   4500  O   ASN C 287     -17.323  10.621 -34.865  1.00  1.780          O  
ATOM   4501  CB  ASN C 287     -15.524   8.332 -33.860  1.00  2.730          C  
ATOM   4502  CG  ASN C 287     -16.291   7.013 -34.032  1.00  2.730          C  
ATOM   4503  OD1 ASN C 287     -17.541   6.929 -34.107  1.00  2.730          O  
ATOM   4504  ND2 ASN C 287     -15.526   5.950 -34.095  1.00  2.730          N  
ATOM   4505  H   ASN C 287     -13.977  10.382 -34.196  1.00  1.990          H  
ATOM   4506  HA  ASN C 287     -15.152   8.509 -35.965  1.00  2.480          H  
ATOM   4507 1HB  ASN C 287     -14.508   8.114 -33.525  1.00  3.280          H  
ATOM   4508 2HB  ASN C 287     -15.999   8.918 -33.072  1.00  3.280          H  
ATOM   4509 1HD2 ASN C 287     -15.932   5.041 -34.201  1.00  3.280          H  
ATOM   4510 2HD2 ASN C 287     -14.534   6.045 -34.032  1.00  3.280          H  
ATOM   4511  N   ASP C 288     -17.620   8.911 -36.283  1.00  2.170          N  
ATOM   4512  CA  ASP C 288     -18.991   9.297 -36.630  1.00  2.260          C  
ATOM   4513  C   ASP C 288     -19.834   9.666 -35.402  1.00  2.210          C  
ATOM   4514  O   ASP C 288     -20.648  10.604 -35.454  1.00  2.190          O  
ATOM   4515  CB  ASP C 288     -19.710   8.129 -37.316  1.00  3.130          C  
ATOM   4516  CG  ASP C 288     -19.218   7.790 -38.713  1.00  3.130          C  
ATOM   4517  OD1 ASP C 288     -18.503   8.560 -39.299  1.00  3.130          O  
ATOM   4518  OD2 ASP C 288     -19.566   6.736 -39.177  1.00  3.130          O  
ATOM   4519  H   ASP C 288     -17.212   8.104 -36.737  1.00  2.600          H  
ATOM   4520  HA  ASP C 288     -18.948  10.155 -37.303  1.00  2.710          H  
ATOM   4521 1HB  ASP C 288     -19.610   7.237 -36.695  1.00  3.750          H  
ATOM   4522 2HB  ASP C 288     -20.774   8.355 -37.378  1.00  3.750          H  
ATOM   4523  N   LYS C 289     -19.657   8.928 -34.294  1.00  2.270          N  
ATOM   4524  CA  LYS C 289     -20.419   9.182 -33.074  1.00  2.300          C  
ATOM   4525  C   LYS C 289     -20.122  10.573 -32.525  1.00  2.100          C  
ATOM   4526  O   LYS C 289     -21.015  11.286 -32.055  1.00  2.130          O  
ATOM   4527  CB  LYS C 289     -20.045   8.152 -32.008  1.00  3.210          C  
ATOM   4528  CG  LYS C 289     -20.522   6.733 -32.270  1.00  3.210          C  
ATOM   4529  CD  LYS C 289     -20.024   5.790 -31.172  1.00  3.210          C  
ATOM   4530  CE  LYS C 289     -20.470   4.351 -31.417  1.00  3.210          C  
ATOM   4531  NZ  LYS C 289     -19.936   3.421 -30.383  1.00  3.210          N  
ATOM   4532  H   LYS C 289     -18.968   8.171 -34.292  1.00  2.720          H  
ATOM   4533  HA  LYS C 289     -21.483   9.117 -33.302  1.00  2.760          H  
ATOM   4534 1HB  LYS C 289     -18.956   8.118 -31.911  1.00  3.850          H  
ATOM   4535 2HB  LYS C 289     -20.438   8.471 -31.042  1.00  3.850          H  
ATOM   4536 1HG  LYS C 289     -21.610   6.714 -32.296  1.00  3.850          H  
ATOM   4537 2HG  LYS C 289     -20.144   6.396 -33.233  1.00  3.850          H  
ATOM   4538 1HD  LYS C 289     -18.930   5.827 -31.139  1.00  3.850          H  
ATOM   4539 2HD  LYS C 289     -20.404   6.124 -30.206  1.00  3.850          H  
ATOM   4540 1HE  LYS C 289     -21.558   4.308 -31.403  1.00  3.850          H  
ATOM   4541 2HE  LYS C 289     -20.117   4.030 -32.397  1.00  3.850          H  
ATOM   4542 1HZ  LYS C 289     -20.251   2.480 -30.577  1.00  3.850          H  
ATOM   4543 2HZ  LYS C 289     -18.925   3.449 -30.400  1.00  3.850          H  
ATOM   4544 3HZ  LYS C 289     -20.265   3.704 -29.472  1.00  3.850          H  
ATOM   4545  N   VAL C 290     -18.851  10.943 -32.586  1.00  1.930          N  
ATOM   4546  CA  VAL C 290     -18.350  12.185 -32.062  1.00  1.800          C  
ATOM   4547  C   VAL C 290     -18.690  13.317 -32.988  1.00  1.670          C  
ATOM   4548  O   VAL C 290     -18.985  14.416 -32.526  1.00  1.670          O  
ATOM   4549  CB  VAL C 290     -16.850  12.111 -31.789  1.00  2.570          C  
ATOM   4550  CG1 VAL C 290     -16.330  13.479 -31.366  1.00  2.570          C  
ATOM   4551  CG2 VAL C 290     -16.609  11.094 -30.701  1.00  2.570          C  
ATOM   4552  H   VAL C 290     -18.189  10.336 -33.063  1.00  2.320          H  
ATOM   4553  HA  VAL C 290     -18.834  12.372 -31.112  1.00  2.160          H  
ATOM   4554  HB  VAL C 290     -16.325  11.800 -32.689  1.00  3.090          H  
ATOM   4555 1HG1 VAL C 290     -15.275  13.385 -31.159  1.00  3.090          H  
ATOM   4556 2HG1 VAL C 290     -16.482  14.219 -32.147  1.00  3.090          H  
ATOM   4557 3HG1 VAL C 290     -16.856  13.798 -30.478  1.00  3.090          H  
ATOM   4558 1HG2 VAL C 290     -15.547  11.031 -30.512  1.00  3.090          H  
ATOM   4559 2HG2 VAL C 290     -17.127  11.395 -29.801  1.00  3.090          H  
ATOM   4560 3HG2 VAL C 290     -16.976  10.117 -31.016  1.00  3.090          H  
ATOM   4561  N   TYR C 291     -18.550  13.090 -34.287  1.00  1.630          N  
ATOM   4562  CA  TYR C 291     -18.824  14.127 -35.252  1.00  1.600          C  
ATOM   4563  C   TYR C 291     -20.298  14.507 -35.138  1.00  1.690          C  
ATOM   4564  O   TYR C 291     -20.644  15.685 -35.192  1.00  1.650          O  
ATOM   4565  CB  TYR C 291     -18.432  13.744 -36.668  1.00  2.250          C  
ATOM   4566  CG  TYR C 291     -18.397  14.975 -37.529  1.00  2.250          C  
ATOM   4567  CD1 TYR C 291     -17.308  15.848 -37.403  1.00  2.250          C  
ATOM   4568  CD2 TYR C 291     -19.404  15.262 -38.406  1.00  2.250          C  
ATOM   4569  CE1 TYR C 291     -17.243  16.991 -38.152  1.00  2.250          C  
ATOM   4570  CE2 TYR C 291     -19.337  16.420 -39.166  1.00  2.250          C  
ATOM   4571  CZ  TYR C 291     -18.264  17.276 -39.040  1.00  2.250          C  
ATOM   4572  OH  TYR C 291     -18.206  18.418 -39.800  1.00  2.250          O  
ATOM   4573  H   TYR C 291     -18.258  12.161 -34.593  1.00  1.960          H  
ATOM   4574  HA  TYR C 291     -18.238  14.999 -34.986  1.00  1.920          H  
ATOM   4575 1HB  TYR C 291     -17.455  13.269 -36.687  1.00  2.700          H  
ATOM   4576 2HB  TYR C 291     -19.154  13.039 -37.080  1.00  2.700          H  
ATOM   4577  HD1 TYR C 291     -16.510  15.626 -36.708  1.00  2.700          H  
ATOM   4578  HD2 TYR C 291     -20.248  14.584 -38.498  1.00  2.700          H  
ATOM   4579  HE1 TYR C 291     -16.392  17.668 -38.049  1.00  2.700          H  
ATOM   4580  HE2 TYR C 291     -20.129  16.661 -39.868  1.00  2.700          H  
ATOM   4581  HH  TYR C 291     -17.395  18.896 -39.597  1.00  2.700          H  
ATOM   4582  N   THR C 292     -21.179  13.520 -34.960  1.00  1.860          N  
ATOM   4583  CA  THR C 292     -22.597  13.814 -34.788  1.00  2.020          C  
ATOM   4584  C   THR C 292     -22.766  14.765 -33.592  1.00  1.980          C  
ATOM   4585  O   THR C 292     -23.515  15.748 -33.658  1.00  2.000          O  
ATOM   4586  CB  THR C 292     -23.406  12.525 -34.548  1.00  2.760          C  
ATOM   4587  OG1 THR C 292     -23.273  11.655 -35.690  1.00  2.760          O  
ATOM   4588  CG2 THR C 292     -24.889  12.872 -34.330  1.00  2.760          C  
ATOM   4589  H   THR C 292     -20.865  12.549 -34.969  1.00  2.230          H  
ATOM   4590  HA  THR C 292     -22.968  14.308 -35.684  1.00  2.420          H  
ATOM   4591  HB  THR C 292     -23.020  12.010 -33.668  1.00  3.320          H  
ATOM   4592  HG1 THR C 292     -22.357  11.282 -35.713  1.00  3.320          H  
ATOM   4593 1HG2 THR C 292     -25.449  11.954 -34.167  1.00  3.320          H  
ATOM   4594 2HG2 THR C 292     -25.005  13.520 -33.460  1.00  3.320          H  
ATOM   4595 3HG2 THR C 292     -25.274  13.381 -35.212  1.00  3.320          H  
ATOM   4596  N   LEU C 293     -22.082  14.461 -32.487  1.00  1.990          N  
ATOM   4597  CA  LEU C 293     -22.128  15.313 -31.310  1.00  2.080          C  
ATOM   4598  C   LEU C 293     -21.536  16.712 -31.639  1.00  1.920          C  
ATOM   4599  O   LEU C 293     -22.039  17.744 -31.172  1.00  2.000          O  
ATOM   4600  CB  LEU C 293     -21.371  14.583 -30.187  1.00  2.880          C  
ATOM   4601  CG  LEU C 293     -22.044  13.274 -29.642  1.00  2.880          C  
ATOM   4602  CD1 LEU C 293     -21.047  12.540 -28.767  1.00  2.880          C  
ATOM   4603  CD2 LEU C 293     -23.291  13.611 -28.819  1.00  2.880          C  
ATOM   4604  H   LEU C 293     -21.547  13.586 -32.455  1.00  2.390          H  
ATOM   4605  HA  LEU C 293     -23.160  15.451 -31.025  1.00  2.500          H  
ATOM   4606 1HB  LEU C 293     -20.388  14.324 -30.541  1.00  3.450          H  
ATOM   4607 2HB  LEU C 293     -21.255  15.230 -29.356  1.00  3.450          H  
ATOM   4608  HG  LEU C 293     -22.322  12.632 -30.469  1.00  3.450          H  
ATOM   4609 1HD1 LEU C 293     -21.491  11.638 -28.388  1.00  3.450          H  
ATOM   4610 2HD1 LEU C 293     -20.173  12.289 -29.340  1.00  3.450          H  
ATOM   4611 3HD1 LEU C 293     -20.783  13.167 -27.959  1.00  3.450          H  
ATOM   4612 1HD2 LEU C 293     -23.731  12.694 -28.440  1.00  3.450          H  
ATOM   4613 2HD2 LEU C 293     -23.008  14.252 -27.983  1.00  3.450          H  
ATOM   4614 3HD2 LEU C 293     -24.013  14.116 -29.426  1.00  3.450          H  
ATOM   4615  N   ALA C 294     -20.471  16.742 -32.456  1.00  1.750          N  
ATOM   4616  CA  ALA C 294     -19.851  17.996 -32.883  1.00  1.690          C  
ATOM   4617  C   ALA C 294     -20.857  18.838 -33.660  1.00  1.680          C  
ATOM   4618  O   ALA C 294     -20.916  20.068 -33.498  1.00  1.750          O  
ATOM   4619  CB  ALA C 294     -18.617  17.705 -33.746  1.00  2.390          C  
ATOM   4620  H   ALA C 294     -20.057  15.856 -32.734  1.00  2.100          H  
ATOM   4621  HA  ALA C 294     -19.562  18.551 -32.013  1.00  2.030          H  
ATOM   4622 1HB  ALA C 294     -18.148  18.608 -34.049  1.00  2.870          H  
ATOM   4623 2HB  ALA C 294     -17.911  17.109 -33.165  1.00  2.870          H  
ATOM   4624 3HB  ALA C 294     -18.902  17.171 -34.622  1.00  2.870          H  
ATOM   4625  N   LYS C 295     -21.685  18.197 -34.488  1.00  1.660          N  
ATOM   4626  CA  LYS C 295     -22.695  18.931 -35.241  1.00  1.700          C  
ATOM   4627  C   LYS C 295     -23.702  19.577 -34.298  1.00  1.840          C  
ATOM   4628  O   LYS C 295     -24.019  20.759 -34.439  1.00  1.840          O  
ATOM   4629  CB  LYS C 295     -23.466  18.034 -36.219  1.00  2.360          C  
ATOM   4630  CG  LYS C 295     -22.715  17.524 -37.452  1.00  2.360          C  
ATOM   4631  CD  LYS C 295     -23.672  16.652 -38.298  1.00  2.360          C  
ATOM   4632  CE  LYS C 295     -23.030  16.104 -39.555  1.00  2.360          C  
ATOM   4633  NZ  LYS C 295     -23.985  15.276 -40.353  1.00  2.360          N  
ATOM   4634  H   LYS C 295     -21.550  17.189 -34.621  1.00  1.990          H  
ATOM   4635  HA  LYS C 295     -22.206  19.722 -35.801  1.00  2.040          H  
ATOM   4636 1HB  LYS C 295     -23.827  17.160 -35.684  1.00  2.840          H  
ATOM   4637 2HB  LYS C 295     -24.343  18.573 -36.573  1.00  2.840          H  
ATOM   4638 1HG  LYS C 295     -22.360  18.364 -38.047  1.00  2.840          H  
ATOM   4639 2HG  LYS C 295     -21.854  16.932 -37.137  1.00  2.840          H  
ATOM   4640 1HD  LYS C 295     -24.011  15.812 -37.689  1.00  2.840          H  
ATOM   4641 2HD  LYS C 295     -24.543  17.244 -38.579  1.00  2.840          H  
ATOM   4642 1HE  LYS C 295     -22.674  16.932 -40.168  1.00  2.840          H  
ATOM   4643 2HE  LYS C 295     -22.194  15.485 -39.278  1.00  2.840          H  
ATOM   4644 1HZ  LYS C 295     -23.519  14.924 -41.178  1.00  2.840          H  
ATOM   4645 2HZ  LYS C 295     -24.309  14.497 -39.794  1.00  2.840          H  
ATOM   4646 3HZ  LYS C 295     -24.776  15.841 -40.630  1.00  2.840          H  
ATOM   4647  N   LEU C 296     -24.133  18.837 -33.273  1.00  2.000          N  
ATOM   4648  CA  LEU C 296     -25.138  19.332 -32.328  1.00  2.210          C  
ATOM   4649  C   LEU C 296     -24.681  20.587 -31.590  1.00  2.270          C  
ATOM   4650  O   LEU C 296     -25.483  21.480 -31.313  1.00  2.400          O  
ATOM   4651  CB  LEU C 296     -25.481  18.253 -31.287  1.00  3.010          C  
ATOM   4652  CG  LEU C 296     -26.224  16.983 -31.788  1.00  3.010          C  
ATOM   4653  CD1 LEU C 296     -26.292  15.987 -30.653  1.00  3.010          C  
ATOM   4654  CD2 LEU C 296     -27.627  17.324 -32.265  1.00  3.010          C  
ATOM   4655  H   LEU C 296     -23.821  17.859 -33.226  1.00  2.400          H  
ATOM   4656  HA  LEU C 296     -26.028  19.595 -32.892  1.00  2.650          H  
ATOM   4657 1HB  LEU C 296     -24.551  17.925 -30.827  1.00  3.610          H  
ATOM   4658 2HB  LEU C 296     -26.094  18.711 -30.512  1.00  3.610          H  
ATOM   4659  HG  LEU C 296     -25.662  16.533 -32.602  1.00  3.610          H  
ATOM   4660 1HD1 LEU C 296     -26.788  15.084 -30.997  1.00  3.610          H  
ATOM   4661 2HD1 LEU C 296     -25.300  15.749 -30.328  1.00  3.610          H  
ATOM   4662 3HD1 LEU C 296     -26.846  16.420 -29.824  1.00  3.610          H  
ATOM   4663 1HD2 LEU C 296     -28.120  16.412 -32.601  1.00  3.610          H  
ATOM   4664 2HD2 LEU C 296     -28.196  17.764 -31.445  1.00  3.610          H  
ATOM   4665 3HD2 LEU C 296     -27.586  18.024 -33.091  1.00  3.610          H  
ATOM   4666  N   TYR C 297     -23.383  20.676 -31.305  1.00  2.230          N  
ATOM   4667  CA  TYR C 297     -22.834  21.829 -30.586  1.00  2.370          C  
ATOM   4668  C   TYR C 297     -22.232  22.879 -31.543  1.00  2.240          C  
ATOM   4669  O   TYR C 297     -21.585  23.833 -31.112  1.00  2.400          O  
ATOM   4670  CB  TYR C 297     -21.803  21.342 -29.566  1.00  3.260          C  
ATOM   4671  CG  TYR C 297     -21.297  22.371 -28.585  1.00  3.260          C  
ATOM   4672  CD1 TYR C 297     -22.081  22.684 -27.485  1.00  3.260          C  
ATOM   4673  CD2 TYR C 297     -20.074  22.998 -28.763  1.00  3.260          C  
ATOM   4674  CE1 TYR C 297     -21.659  23.628 -26.585  1.00  3.260          C  
ATOM   4675  CE2 TYR C 297     -19.669  23.937 -27.866  1.00  3.260          C  
ATOM   4676  CZ  TYR C 297     -20.455  24.263 -26.782  1.00  3.260          C  
ATOM   4677  OH  TYR C 297     -20.045  25.232 -25.887  1.00  3.260          O  
ATOM   4678  H   TYR C 297     -22.785  19.869 -31.525  1.00  2.680          H  
ATOM   4679  HA  TYR C 297     -23.647  22.311 -30.046  1.00  2.840          H  
ATOM   4680 1HB  TYR C 297     -22.278  20.566 -28.987  1.00  3.910          H  
ATOM   4681 2HB  TYR C 297     -20.951  20.906 -30.091  1.00  3.910          H  
ATOM   4682  HD1 TYR C 297     -23.038  22.184 -27.338  1.00  3.910          H  
ATOM   4683  HD2 TYR C 297     -19.449  22.756 -29.618  1.00  3.910          H  
ATOM   4684  HE1 TYR C 297     -22.278  23.881 -25.726  1.00  3.910          H  
ATOM   4685  HE2 TYR C 297     -18.730  24.432 -28.006  1.00  3.910          H  
ATOM   4686  HH  TYR C 297     -19.189  25.579 -26.155  1.00  3.910          H  
ATOM   4687  N   ASN C 298     -22.473  22.707 -32.843  1.00  2.010          N  
ATOM   4688  CA  ASN C 298     -22.004  23.575 -33.918  1.00  1.910          C  
ATOM   4689  C   ASN C 298     -20.480  23.739 -34.031  1.00  1.850          C  
ATOM   4690  O   ASN C 298     -19.988  24.791 -34.453  1.00  1.900          O  
ATOM   4691  CB  ASN C 298     -22.673  24.940 -33.778  1.00  2.710          C  
ATOM   4692  CG  ASN C 298     -22.663  25.771 -35.043  1.00  2.710          C  
ATOM   4693  OD1 ASN C 298     -22.671  25.244 -36.166  1.00  2.710          O  
ATOM   4694  ND2 ASN C 298     -22.673  27.075 -34.874  1.00  2.710          N  
ATOM   4695  H   ASN C 298     -23.039  21.908 -33.138  1.00  2.410          H  
ATOM   4696  HA  ASN C 298     -22.343  23.128 -34.854  1.00  2.290          H  
ATOM   4697 1HB  ASN C 298     -23.707  24.795 -33.464  1.00  3.260          H  
ATOM   4698 2HB  ASN C 298     -22.174  25.507 -32.994  1.00  3.260          H  
ATOM   4699 1HD2 ASN C 298     -22.677  27.684 -35.667  1.00  3.260          H  
ATOM   4700 2HD2 ASN C 298     -22.673  27.456 -33.949  1.00  3.260          H  
ATOM   4701  N   LEU C 299     -19.707  22.679 -33.773  1.00  1.770          N  
ATOM   4702  CA  LEU C 299     -18.267  22.793 -33.955  1.00  1.720          C  
ATOM   4703  C   LEU C 299     -17.904  23.041 -35.435  1.00  1.650          C  
ATOM   4704  O   LEU C 299     -17.012  23.866 -35.677  1.00  1.720          O  
ATOM   4705  CB  LEU C 299     -17.504  21.590 -33.360  1.00  2.430          C  
ATOM   4706  CG  LEU C 299     -17.514  21.468 -31.792  1.00  2.430          C  
ATOM   4707  CD1 LEU C 299     -16.898  20.177 -31.349  1.00  2.430          C  
ATOM   4708  CD2 LEU C 299     -16.713  22.571 -31.166  1.00  2.430          C  
ATOM   4709  H   LEU C 299     -20.123  21.795 -33.461  1.00  2.120          H  
ATOM   4710  HA  LEU C 299     -17.943  23.680 -33.418  1.00  2.060          H  
ATOM   4711 1HB  LEU C 299     -17.933  20.709 -33.739  1.00  2.910          H  
ATOM   4712 2HB  LEU C 299     -16.472  21.635 -33.685  1.00  2.910          H  
ATOM   4713  HG  LEU C 299     -18.549  21.499 -31.443  1.00  2.910          H  
ATOM   4714 1HD1 LEU C 299     -16.941  20.133 -30.264  1.00  2.910          H  
ATOM   4715 2HD1 LEU C 299     -17.428  19.345 -31.756  1.00  2.910          H  
ATOM   4716 3HD1 LEU C 299     -15.871  20.142 -31.670  1.00  2.910          H  
ATOM   4717 1HD2 LEU C 299     -16.746  22.438 -30.092  1.00  2.910          H  
ATOM   4718 2HD2 LEU C 299     -15.677  22.519 -31.507  1.00  2.910          H  
ATOM   4719 3HD2 LEU C 299     -17.124  23.534 -31.417  1.00  2.910          H  
ATOM   4720  N   PRO C 300     -18.628  22.456 -36.452  1.00  1.600          N  
ATOM   4721  CA  PRO C 300     -18.417  22.642 -37.884  1.00  1.600          C  
ATOM   4722  C   PRO C 300     -18.459  24.103 -38.308  1.00  1.700          C  
ATOM   4723  O   PRO C 300     -18.093  24.423 -39.433  1.00  1.760          O  
ATOM   4724  CB  PRO C 300     -19.535  21.811 -38.519  1.00  2.400          C  
ATOM   4725  CG  PRO C 300     -19.824  20.735 -37.515  1.00  2.400          C  
ATOM   4726  CD  PRO C 300     -19.667  21.392 -36.190  1.00  2.400          C  
ATOM   4727  HA  PRO C 300     -17.462  22.203 -38.183  1.00  1.920          H  
ATOM   4728 1HB  PRO C 300     -20.404  22.455 -38.729  1.00  2.880          H  
ATOM   4729 2HB  PRO C 300     -19.194  21.409 -39.487  1.00  2.880          H  
ATOM   4730 1HG  PRO C 300     -20.830  20.333 -37.682  1.00  2.880          H  
ATOM   4731 2HG  PRO C 300     -19.127  19.893 -37.653  1.00  2.880          H  
ATOM   4732 1HD  PRO C 300     -20.647  21.807 -35.965  1.00  2.880          H  
ATOM   4733 2HD  PRO C 300     -19.338  20.646 -35.473  1.00  2.880          H  
ATOM   4734  N   ALA C 301     -18.976  25.009 -37.470  1.00  1.780          N  
ATOM   4735  CA  ALA C 301     -18.955  26.402 -37.868  1.00  1.930          C  
ATOM   4736  C   ALA C 301     -17.504  26.805 -38.187  1.00  1.970          C  
ATOM   4737  O   ALA C 301     -17.249  27.559 -39.128  1.00  2.120          O  
ATOM   4738  CB  ALA C 301     -19.514  27.270 -36.766  1.00  2.640          C  
ATOM   4739  H   ALA C 301     -19.316  24.777 -36.533  1.00  2.140          H  
ATOM   4740  HA  ALA C 301     -19.555  26.519 -38.770  1.00  2.320          H  
ATOM   4741 1HB  ALA C 301     -19.494  28.313 -37.073  1.00  3.170          H  
ATOM   4742 2HB  ALA C 301     -20.526  26.966 -36.569  1.00  3.170          H  
ATOM   4743 3HB  ALA C 301     -18.912  27.143 -35.865  1.00  3.170          H  
ATOM   4744  N   ASP C 302     -16.565  26.323 -37.350  1.00  1.890          N  
ATOM   4745  CA  ASP C 302     -15.131  26.572 -37.492  1.00  1.970          C  
ATOM   4746  C   ASP C 302     -14.380  25.364 -38.051  1.00  1.890          C  
ATOM   4747  O   ASP C 302     -13.339  25.505 -38.699  1.00  2.010          O  
ATOM   4748  CB  ASP C 302     -14.495  26.939 -36.150  1.00  2.730          C  
ATOM   4749  CG  ASP C 302     -14.959  28.261 -35.543  1.00  2.730          C  
ATOM   4750  OD1 ASP C 302     -14.830  29.289 -36.191  1.00  2.730          O  
ATOM   4751  OD2 ASP C 302     -15.387  28.257 -34.411  1.00  2.730          O  
ATOM   4752  H   ASP C 302     -16.862  25.703 -36.598  1.00  2.270          H  
ATOM   4753  HA  ASP C 302     -14.996  27.405 -38.181  1.00  2.360          H  
ATOM   4754 1HB  ASP C 302     -14.708  26.140 -35.435  1.00  3.270          H  
ATOM   4755 2HB  ASP C 302     -13.412  26.973 -36.273  1.00  3.270          H  
ATOM   4756  N   VAL C 303     -14.877  24.172 -37.735  1.00  1.760          N  
ATOM   4757  CA  VAL C 303     -14.210  22.926 -38.079  1.00  1.720          C  
ATOM   4758  C   VAL C 303     -14.426  22.424 -39.499  1.00  1.800          C  
ATOM   4759  O   VAL C 303     -15.546  22.206 -39.952  1.00  2.110          O  
ATOM   4760  CB  VAL C 303     -14.648  21.844 -37.074  1.00  2.420          C  
ATOM   4761  CG1 VAL C 303     -14.089  20.494 -37.445  1.00  2.420          C  
ATOM   4762  CG2 VAL C 303     -14.183  22.263 -35.706  1.00  2.420          C  
ATOM   4763  H   VAL C 303     -15.745  24.128 -37.200  1.00  2.110          H  
ATOM   4764  HA  VAL C 303     -13.140  23.089 -37.947  1.00  2.060          H  
ATOM   4765  HB  VAL C 303     -15.704  21.766 -37.068  1.00  2.910          H  
ATOM   4766 1HG1 VAL C 303     -14.413  19.767 -36.727  1.00  2.910          H  
ATOM   4767 2HG1 VAL C 303     -14.446  20.184 -38.429  1.00  2.910          H  
ATOM   4768 3HG1 VAL C 303     -13.025  20.540 -37.461  1.00  2.910          H  
ATOM   4769 1HG2 VAL C 303     -14.508  21.538 -34.976  1.00  2.910          H  
ATOM   4770 2HG2 VAL C 303     -13.098  22.334 -35.703  1.00  2.910          H  
ATOM   4771 3HG2 VAL C 303     -14.604  23.229 -35.447  1.00  2.910          H  
ATOM   4772  N   LEU C 304     -13.321  22.154 -40.169  1.00  1.710          N  
ATOM   4773  CA  LEU C 304     -13.336  21.644 -41.520  1.00  1.860          C  
ATOM   4774  C   LEU C 304     -13.172  20.125 -41.459  1.00  1.660          C  
ATOM   4775  O   LEU C 304     -12.705  19.614 -40.441  1.00  1.440          O  
ATOM   4776  CB  LEU C 304     -12.177  22.259 -42.305  1.00  2.540          C  
ATOM   4777  CG  LEU C 304     -12.134  23.809 -42.335  1.00  2.540          C  
ATOM   4778  CD1 LEU C 304     -10.882  24.247 -43.080  1.00  2.540          C  
ATOM   4779  CD2 LEU C 304     -13.399  24.370 -42.988  1.00  2.540          C  
ATOM   4780  H   LEU C 304     -12.435  22.350 -39.726  1.00  2.050          H  
ATOM   4781  HA  LEU C 304     -14.280  21.913 -41.969  1.00  2.230          H  
ATOM   4782 1HB  LEU C 304     -11.247  21.903 -41.872  1.00  3.050          H  
ATOM   4783 2HB  LEU C 304     -12.218  21.907 -43.333  1.00  3.050          H  
ATOM   4784  HG  LEU C 304     -12.067  24.192 -41.313  1.00  3.050          H  
ATOM   4785 1HD1 LEU C 304     -10.830  25.336 -43.086  1.00  3.050          H  
ATOM   4786 2HD1 LEU C 304      -9.999  23.848 -42.580  1.00  3.050          H  
ATOM   4787 3HD1 LEU C 304     -10.916  23.879 -44.105  1.00  3.050          H  
ATOM   4788 1HD2 LEU C 304     -13.343  25.457 -42.996  1.00  3.050          H  
ATOM   4789 2HD2 LEU C 304     -13.479  24.004 -44.012  1.00  3.050          H  
ATOM   4790 3HD2 LEU C 304     -14.283  24.072 -42.426  1.00  3.050          H  
ATOM   4791  N   PRO C 305     -13.640  19.354 -42.452  1.00  1.920          N  
ATOM   4792  CA  PRO C 305     -13.380  17.932 -42.586  1.00  1.890          C  
ATOM   4793  C   PRO C 305     -11.881  17.690 -42.645  1.00  1.800          C  
ATOM   4794  O   PRO C 305     -11.173  18.503 -43.255  1.00  2.090          O  
ATOM   4795  CB  PRO C 305     -14.067  17.577 -43.906  1.00  2.830          C  
ATOM   4796  CG  PRO C 305     -15.135  18.640 -44.083  1.00  2.830          C  
ATOM   4797  CD  PRO C 305     -14.536  19.905 -43.494  1.00  2.830          C  
ATOM   4798  HA  PRO C 305     -13.832  17.397 -41.725  1.00  2.270          H  
ATOM   4799 1HB  PRO C 305     -13.322  17.577 -44.719  1.00  3.400          H  
ATOM   4800 2HB  PRO C 305     -14.481  16.562 -43.855  1.00  3.400          H  
ATOM   4801 1HG  PRO C 305     -15.394  18.747 -45.148  1.00  3.400          H  
ATOM   4802 2HG  PRO C 305     -16.057  18.330 -43.564  1.00  3.400          H  
ATOM   4803 1HD  PRO C 305     -13.972  20.473 -44.248  1.00  3.400          H  
ATOM   4804 2HD  PRO C 305     -15.367  20.475 -43.062  1.00  3.400          H  
ATOM   4805  N   ARG C 306     -11.422  16.576 -42.082  1.00  1.640          N  
ATOM   4806  CA  ARG C 306     -10.011  16.200 -42.053  1.00  1.730          C  
ATOM   4807  C   ARG C 306      -9.814  14.853 -41.364  1.00  1.700          C  
ATOM   4808  O   ARG C 306      -8.766  14.228 -41.508  1.00  1.920          O  
ATOM   4809  OXT ARG C 306     -10.633  14.456 -40.534  1.00  2.590          O  
ATOM   4810  CB  ARG C 306      -9.193  17.254 -41.308  1.00  2.280          C  
ATOM   4811  CG  ARG C 306      -7.694  17.011 -41.210  1.00  2.280          C  
ATOM   4812  CD  ARG C 306      -7.037  18.154 -40.540  1.00  2.280          C  
ATOM   4813  NE  ARG C 306      -5.638  17.898 -40.263  1.00  2.280          N  
ATOM   4814  CZ  ARG C 306      -4.767  18.802 -39.771  1.00  2.280          C  
ATOM   4815  NH1 ARG C 306      -5.151  20.040 -39.520  1.00  2.280          N  
ATOM   4816  NH2 ARG C 306      -3.519  18.435 -39.542  1.00  2.280          N  
ATOM   4817  H   ARG C 306     -12.083  15.967 -41.618  1.00  1.970          H  
ATOM   4818  HA  ARG C 306      -9.651  16.128 -43.079  1.00  2.080          H  
ATOM   4819 1HB  ARG C 306      -9.308  18.225 -41.768  1.00  2.740          H  
ATOM   4820 2HB  ARG C 306      -9.568  17.337 -40.292  1.00  2.740          H  
ATOM   4821 1HG  ARG C 306      -7.482  16.120 -40.642  1.00  2.740          H  
ATOM   4822 2HG  ARG C 306      -7.276  16.905 -42.209  1.00  2.740          H  
ATOM   4823 1HD  ARG C 306      -7.110  19.032 -41.176  1.00  2.740          H  
ATOM   4824 2HD  ARG C 306      -7.547  18.346 -39.593  1.00  2.740          H  
ATOM   4825  HE  ARG C 306      -5.291  16.955 -40.434  1.00  2.740          H  
ATOM   4826 1HH1 ARG C 306      -6.111  20.323 -39.686  1.00  2.740          H  
ATOM   4827 2HH1 ARG C 306      -4.490  20.710 -39.156  1.00  2.740          H  
ATOM   4828 1HH2 ARG C 306      -3.235  17.480 -39.729  1.00  2.740          H  
ATOM   4829 2HH2 ARG C 306      -2.853  19.097 -39.175  1.00  2.740          H  
TER                                                                             
ATOM   4831  N   GLU D 307      -6.154  -4.766 -28.786  1.00  3.890          N  
ATOM   4832  CA  GLU D 307      -5.104  -3.794 -29.074  1.00  3.890          C  
ATOM   4833  C   GLU D 307      -4.085  -3.687 -27.951  1.00  3.890          C  
ATOM   4834  O   GLU D 307      -4.402  -3.811 -26.764  1.00  3.890          O  
ATOM   4835  CB  GLU D 307      -5.699  -2.411 -29.366  1.00  5.450          C  
ATOM   4836  CG  GLU D 307      -6.527  -2.317 -30.626  1.00  5.450          C  
ATOM   4837  CD  GLU D 307      -5.678  -2.463 -31.849  1.00  5.450          C  
ATOM   4838  OE1 GLU D 307      -4.682  -1.782 -31.947  1.00  5.450          O  
ATOM   4839  OE2 GLU D 307      -6.001  -3.279 -32.670  1.00  5.450          O  
ATOM   4840 1H   GLU D 307      -6.838  -4.756 -29.529  1.00  4.670          H  
ATOM   4841 2H   GLU D 307      -5.740  -5.686 -28.733  1.00  4.670          H  
ATOM   4842 3H   GLU D 307      -6.587  -4.547 -27.898  1.00  4.670          H  
ATOM   4843  HA  GLU D 307      -4.575  -4.125 -29.969  1.00  4.670          H  
ATOM   4844 1HB  GLU D 307      -6.355  -2.128 -28.549  1.00  6.540          H  
ATOM   4845 2HB  GLU D 307      -4.900  -1.673 -29.422  1.00  6.540          H  
ATOM   4846 1HG  GLU D 307      -7.292  -3.090 -30.628  1.00  6.540          H  
ATOM   4847 2HG  GLU D 307      -7.030  -1.349 -30.645  1.00  6.540          H  
ATOM   4848  N   ASN D 308      -2.844  -3.415 -28.319  1.00  3.890          N  
ATOM   4849  CA  ASN D 308      -1.768  -3.311 -27.336  1.00  3.890          C  
ATOM   4850  C   ASN D 308      -1.755  -1.898 -26.748  1.00  3.890          C  
ATOM   4851  O   ASN D 308      -0.996  -1.031 -27.190  1.00  3.890          O  
ATOM   4852  CB  ASN D 308      -0.443  -3.689 -27.977  1.00  5.450          C  
ATOM   4853  CG  ASN D 308       0.633  -3.904 -26.980  1.00  5.450          C  
ATOM   4854  OD1 ASN D 308       0.337  -4.130 -25.804  1.00  5.450          O  
ATOM   4855  ND2 ASN D 308       1.869  -3.855 -27.413  1.00  5.450          N  
ATOM   4856  H   ASN D 308      -2.634  -3.292 -29.302  1.00  4.670          H  
ATOM   4857  HA  ASN D 308      -1.970  -4.003 -26.515  1.00  4.670          H  
ATOM   4858 1HB  ASN D 308      -0.568  -4.599 -28.563  1.00  6.540          H  
ATOM   4859 2HB  ASN D 308      -0.133  -2.899 -28.659  1.00  6.540          H  
ATOM   4860 1HD2 ASN D 308       2.631  -3.963 -26.758  1.00  6.540          H  
ATOM   4861 2HD2 ASN D 308       2.057  -3.671 -28.378  1.00  6.540          H  
ATOM   4862  N   LEU D 309      -2.662  -1.663 -25.808  1.00  3.890          N  
ATOM   4863  CA  LEU D 309      -2.886  -0.339 -25.234  1.00  3.890          C  
ATOM   4864  C   LEU D 309      -2.166  -0.124 -23.902  1.00  3.890          C  
ATOM   4865  O   LEU D 309      -2.452  -0.787 -22.907  1.00  3.890          O  
ATOM   4866  CB  LEU D 309      -4.399  -0.150 -25.064  1.00  5.450          C  
ATOM   4867  CG  LEU D 309      -5.239  -0.359 -26.366  1.00  5.450          C  
ATOM   4868  CD1 LEU D 309      -6.718  -0.286 -26.038  1.00  5.450          C  
ATOM   4869  CD2 LEU D 309      -4.859   0.680 -27.423  1.00  5.450          C  
ATOM   4870  H   LEU D 309      -3.249  -2.455 -25.530  1.00  4.670          H  
ATOM   4871  HA  LEU D 309      -2.497   0.404 -25.924  1.00  4.670          H  
ATOM   4872 1HB  LEU D 309      -4.760  -0.860 -24.320  1.00  6.540          H  
ATOM   4873 2HB  LEU D 309      -4.591   0.854 -24.697  1.00  6.540          H  
ATOM   4874  HG  LEU D 309      -5.048  -1.332 -26.749  1.00  6.540          H  
ATOM   4875 1HD1 LEU D 309      -7.309  -0.453 -26.935  1.00  6.540          H  
ATOM   4876 2HD1 LEU D 309      -6.957  -1.052 -25.304  1.00  6.540          H  
ATOM   4877 3HD1 LEU D 309      -6.949   0.678 -25.632  1.00  6.540          H  
ATOM   4878 1HD2 LEU D 309      -5.454   0.511 -28.319  1.00  6.540          H  
ATOM   4879 2HD2 LEU D 309      -5.054   1.674 -27.039  1.00  6.540          H  
ATOM   4880 3HD2 LEU D 309      -3.810   0.592 -27.683  1.00  6.540          H  
ATOM   4881  N   TYR D 310      -1.245   0.840 -23.891  1.00  3.890          N  
ATOM   4882  CA  TYR D 310      -0.395   1.161 -22.737  1.00  3.890          C  
ATOM   4883  C   TYR D 310      -0.901   2.322 -21.904  1.00  3.890          C  
ATOM   4884  O   TYR D 310      -1.579   3.223 -22.409  1.00  3.890          O  
ATOM   4885  CB  TYR D 310       1.036   1.471 -23.200  1.00  5.450          C  
ATOM   4886  CG  TYR D 310       1.786   0.271 -23.719  1.00  5.450          C  
ATOM   4887  CD1 TYR D 310       1.670  -0.093 -25.036  1.00  5.450          C  
ATOM   4888  CD2 TYR D 310       2.596  -0.464 -22.873  1.00  5.450          C  
ATOM   4889  CE1 TYR D 310       2.333  -1.186 -25.504  1.00  5.450          C  
ATOM   4890  CE2 TYR D 310       3.266  -1.576 -23.348  1.00  5.450          C  
ATOM   4891  CZ  TYR D 310       3.135  -1.947 -24.653  1.00  5.450          C  
ATOM   4892  OH  TYR D 310       3.775  -3.099 -25.129  1.00  5.450          O  
ATOM   4893  H   TYR D 310      -1.099   1.349 -24.752  1.00  4.670          H  
ATOM   4894  HA  TYR D 310      -0.373   0.302 -22.074  1.00  4.670          H  
ATOM   4895 1HB  TYR D 310       1.008   2.221 -23.990  1.00  6.540          H  
ATOM   4896 2HB  TYR D 310       1.602   1.898 -22.371  1.00  6.540          H  
ATOM   4897  HD1 TYR D 310       1.039   0.481 -25.714  1.00  6.540          H  
ATOM   4898  HD2 TYR D 310       2.694  -0.178 -21.828  1.00  6.540          H  
ATOM   4899  HE1 TYR D 310       2.214  -1.454 -26.543  1.00  6.540          H  
ATOM   4900  HE2 TYR D 310       3.888  -2.164 -22.678  1.00  6.540          H  
ATOM   4901  HH  TYR D 310       4.103  -3.648 -24.367  1.00  6.540          H  
ATOM   4902  N   PHE D 311      -0.560   2.281 -20.614  1.00  3.890          N  
ATOM   4903  CA  PHE D 311      -0.858   3.349 -19.666  1.00  3.890          C  
ATOM   4904  C   PHE D 311       0.020   4.546 -20.054  1.00  3.890          C  
ATOM   4905  O   PHE D 311       1.248   4.430 -20.117  1.00  3.890          O  
ATOM   4906  CB  PHE D 311      -0.536   2.840 -18.253  1.00  5.450          C  
ATOM   4907  CG  PHE D 311      -0.918   3.706 -17.099  1.00  5.450          C  
ATOM   4908  CD1 PHE D 311      -2.188   3.626 -16.539  1.00  5.450          C  
ATOM   4909  CD2 PHE D 311      -0.022   4.584 -16.558  1.00  5.450          C  
ATOM   4910  CE1 PHE D 311      -2.521   4.407 -15.455  1.00  5.450          C  
ATOM   4911  CE2 PHE D 311      -0.371   5.366 -15.479  1.00  5.450          C  
ATOM   4912  CZ  PHE D 311      -1.619   5.267 -14.929  1.00  5.450          C  
ATOM   4913  H   PHE D 311      -0.040   1.477 -20.288  1.00  4.670          H  
ATOM   4914  HA  PHE D 311      -1.906   3.624 -19.748  1.00  4.670          H  
ATOM   4915 1HB  PHE D 311      -1.019   1.872 -18.106  1.00  6.540          H  
ATOM   4916 2HB  PHE D 311       0.536   2.662 -18.182  1.00  6.540          H  
ATOM   4917  HD1 PHE D 311      -2.918   2.934 -16.957  1.00  6.540          H  
ATOM   4918  HD2 PHE D 311       0.977   4.651 -16.993  1.00  6.540          H  
ATOM   4919  HE1 PHE D 311      -3.490   4.349 -15.015  1.00  6.540          H  
ATOM   4920  HE2 PHE D 311       0.348   6.058 -15.044  1.00  6.540          H  
ATOM   4921  HZ  PHE D 311      -1.887   5.880 -14.067  1.00  6.540          H  
ATOM   4922  N   GLN D 312      -0.582   5.699 -20.298  1.00  3.890          N  
ATOM   4923  CA  GLN D 312       0.180   6.837 -20.804  1.00  3.890          C  
ATOM   4924  C   GLN D 312       0.830   7.695 -19.742  1.00  3.890          C  
ATOM   4925  O   GLN D 312       0.382   8.801 -19.443  1.00  3.890          O  
ATOM   4926  CB  GLN D 312      -0.691   7.698 -21.709  1.00  5.450          C  
ATOM   4927  CG  GLN D 312      -1.230   6.932 -22.895  1.00  5.450          C  
ATOM   4928  CD  GLN D 312      -0.104   6.433 -23.766  1.00  5.450          C  
ATOM   4929  OE1 GLN D 312       0.656   7.231 -24.327  1.00  5.450          O  
ATOM   4930  NE2 GLN D 312       0.002   5.122 -23.881  1.00  5.450          N  
ATOM   4931  H   GLN D 312      -1.584   5.779 -20.177  1.00  4.670          H  
ATOM   4932  HA  GLN D 312       0.994   6.444 -21.414  1.00  4.670          H  
ATOM   4933 1HB  GLN D 312      -1.501   8.108 -21.158  1.00  6.540          H  
ATOM   4934 2HB  GLN D 312      -0.098   8.532 -22.091  1.00  6.540          H  
ATOM   4935 1HG  GLN D 312      -1.798   6.068 -22.542  1.00  6.540          H  
ATOM   4936 2HG  GLN D 312      -1.867   7.586 -23.486  1.00  6.540          H  
ATOM   4937 1HE2 GLN D 312       0.710   4.713 -24.442  1.00  6.540          H  
ATOM   4938 2HE2 GLN D 312      -0.659   4.509 -23.391  1.00  6.540          H  
ATOM   4939  N   SER D 313       1.909   7.170 -19.194  1.00  3.890          N  
ATOM   4940  CA  SER D 313       2.671   7.833 -18.141  1.00  3.890          C  
ATOM   4941  C   SER D 313       4.132   7.476 -18.155  1.00  3.890          C  
ATOM   4942  O   SER D 313       4.669   6.919 -19.126  1.00  3.890          O  
ATOM   4943  CB  SER D 313       2.139   7.482 -16.763  1.00  5.450          C  
ATOM   4944  OG  SER D 313       2.729   8.289 -15.742  1.00  5.450          O  
ATOM   4945  H   SER D 313       2.160   6.234 -19.529  1.00  4.670          H  
ATOM   4946  HA  SER D 313       2.587   8.911 -18.287  1.00  4.670          H  
ATOM   4947 1HB  SER D 313       1.062   7.628 -16.765  1.00  6.540          H  
ATOM   4948 2HB  SER D 313       2.337   6.438 -16.553  1.00  6.540          H  
ATOM   4949  HG  SER D 313       3.545   7.795 -15.399  1.00  6.540          H  
ATOM   4950  N   GLU D 314       4.755   7.854 -17.056  1.00  3.890          N  
ATOM   4951  CA  GLU D 314       6.143   7.617 -16.763  1.00  3.890          C  
ATOM   4952  C   GLU D 314       6.136   7.082 -15.348  1.00  3.890          C  
ATOM   4953  O   GLU D 314       5.069   7.104 -14.709  1.00  3.890          O  
ATOM   4954  CB  GLU D 314       6.988   8.896 -16.773  1.00  5.450          C  
ATOM   4955  CG  GLU D 314       6.951   9.764 -18.009  1.00  5.450          C  
ATOM   4956  CD  GLU D 314       8.046  10.843 -17.924  1.00  5.450          C  
ATOM   4957  OE1 GLU D 314       8.880  10.734 -17.066  1.00  5.450          O  
ATOM   4958  OE2 GLU D 314       8.009  11.774 -18.638  1.00  5.450          O  
ATOM   4959  H   GLU D 314       4.197   8.324 -16.348  1.00  4.670          H  
ATOM   4960  HA  GLU D 314       6.551   6.864 -17.429  1.00  4.670          H  
ATOM   4961 1HB  GLU D 314       6.683   9.520 -15.931  1.00  6.540          H  
ATOM   4962 2HB  GLU D 314       8.031   8.620 -16.606  1.00  6.540          H  
ATOM   4963 1HG  GLU D 314       7.067   9.159 -18.898  1.00  6.540          H  
ATOM   4964 2HG  GLU D 314       5.980  10.244 -18.070  1.00  6.540          H  
ATOM   4965  N   SER D 315       7.318   6.678 -14.873  1.00  3.890          N  
ATOM   4966  CA  SER D 315       7.582   6.229 -13.501  1.00  3.890          C  
ATOM   4967  C   SER D 315       9.036   6.528 -13.085  1.00  3.890          C  
ATOM   4968  O   SER D 315       9.926   6.668 -13.934  1.00  3.890          O  
ATOM   4969  CB  SER D 315       7.304   4.727 -13.385  1.00  5.450          C  
ATOM   4970  OG  SER D 315       8.159   3.955 -14.196  1.00  5.450          O  
ATOM   4971  H   SER D 315       8.082   6.640 -15.546  1.00  4.670          H  
ATOM   4972  HA  SER D 315       6.917   6.769 -12.819  1.00  4.670          H  
ATOM   4973 1HB  SER D 315       7.450   4.417 -12.375  1.00  6.540          H  
ATOM   4974 2HB  SER D 315       6.265   4.523 -13.638  1.00  6.540          H  
ATOM   4975  HG  SER D 315       7.945   3.006 -13.975  1.00  6.540          H  
ATOM   4976  N   LEU D 316       9.296   6.614 -11.770  1.00  3.890          N  
ATOM   4977  CA  LEU D 316      10.687   6.791 -11.278  1.00  3.890          C  
ATOM   4978  C   LEU D 316      11.006   5.879 -10.097  1.00  3.890          C  
ATOM   4979  O   LEU D 316      10.428   6.026  -9.010  1.00  3.890          O  
ATOM   4980  CB  LEU D 316      10.935   8.267 -10.883  1.00  5.450          C  
ATOM   4981  CG  LEU D 316      12.428   8.689 -10.495  1.00  5.450          C  
ATOM   4982  CD1 LEU D 316      12.605  10.179 -10.770  1.00  5.450          C  
ATOM   4983  CD2 LEU D 316      12.734   8.452  -9.025  1.00  5.450          C  
ATOM   4984  H   LEU D 316       8.495   6.540 -11.123  1.00  4.670          H  
ATOM   4985  HA  LEU D 316      11.372   6.531 -12.077  1.00  4.670          H  
ATOM   4986 1HB  LEU D 316      10.628   8.893 -11.724  1.00  6.540          H  
ATOM   4987 2HB  LEU D 316      10.295   8.509 -10.059  1.00  6.540          H  
ATOM   4988  HG  LEU D 316      13.126   8.117 -11.083  1.00  6.540          H  
ATOM   4989 1HD1 LEU D 316      13.620  10.470 -10.519  1.00  6.540          H  
ATOM   4990 2HD1 LEU D 316      12.417  10.383 -11.803  1.00  6.540          H  
ATOM   4991 3HD1 LEU D 316      11.911  10.731 -10.166  1.00  6.540          H  
ATOM   4992 1HD2 LEU D 316      13.765   8.774  -8.818  1.00  6.540          H  
ATOM   4993 2HD2 LEU D 316      12.064   9.024  -8.442  1.00  6.540          H  
ATOM   4994 3HD2 LEU D 316      12.652   7.415  -8.749  1.00  6.540          H  
ATOM   4995  N   SER D 317      11.980   4.973 -10.281  1.00  3.890          N  
ATOM   4996  CA  SER D 317      12.296   3.995  -9.242  1.00  3.890          C  
ATOM   4997  C   SER D 317      13.738   3.971  -8.716  1.00  3.890          C  
ATOM   4998  O   SER D 317      14.697   3.624  -9.431  1.00  3.890          O  
ATOM   4999  CB  SER D 317      11.954   2.614  -9.763  1.00  5.450          C  
ATOM   5000  OG  SER D 317      10.582   2.512 -10.012  1.00  5.450          O  
ATOM   5001  H   SER D 317      12.465   4.905 -11.180  1.00  4.670          H  
ATOM   5002  HA  SER D 317      11.647   4.208  -8.397  1.00  4.670          H  
ATOM   5003 1HB  SER D 317      12.507   2.434 -10.685  1.00  6.540          H  
ATOM   5004 2HB  SER D 317      12.263   1.866  -9.045  1.00  6.540          H  
ATOM   5005  HG  SER D 317      10.439   1.626 -10.355  1.00  6.540          H  
ATOM   5006  N   TRP D 318      13.852   4.246  -7.410  1.00  3.890          N  
ATOM   5007  CA  TRP D 318      15.128   4.275  -6.686  1.00  3.890          C  
ATOM   5008  C   TRP D 318      15.446   2.911  -6.052  1.00  3.890          C  
ATOM   5009  O   TRP D 318      14.774   2.433  -5.124  1.00  3.890          O  
ATOM   5010  CB  TRP D 318      15.071   5.374  -5.622  1.00  5.450          C  
ATOM   5011  CG  TRP D 318      16.284   5.507  -4.730  1.00  5.450          C  
ATOM   5012  CD1 TRP D 318      17.568   5.069  -4.944  1.00  5.450          C  
ATOM   5013  CD2 TRP D 318      16.297   6.159  -3.436  1.00  5.450          C  
ATOM   5014  NE1 TRP D 318      18.362   5.404  -3.868  1.00  5.450          N  
ATOM   5015  CE2 TRP D 318      17.599   6.066  -2.940  1.00  5.450          C  
ATOM   5016  CE3 TRP D 318      15.315   6.806  -2.669  1.00  5.450          C  
ATOM   5017  CZ2 TRP D 318      17.949   6.592  -1.709  1.00  5.450          C  
ATOM   5018  CZ3 TRP D 318      15.667   7.330  -1.437  1.00  5.450          C  
ATOM   5019  CH2 TRP D 318      16.950   7.224  -0.969  1.00  5.450          C  
ATOM   5020  H   TRP D 318      12.980   4.502  -6.917  1.00  4.670          H  
ATOM   5021  HA  TRP D 318      15.918   4.519  -7.394  1.00  4.670          H  
ATOM   5022 1HB  TRP D 318      14.934   6.335  -6.131  1.00  6.540          H  
ATOM   5023 2HB  TRP D 318      14.195   5.215  -4.995  1.00  6.540          H  
ATOM   5024  HD1 TRP D 318      17.923   4.532  -5.829  1.00  6.540          H  
ATOM   5025  HE1 TRP D 318      19.348   5.193  -3.778  1.00  6.540          H  
ATOM   5026  HE3 TRP D 318      14.295   6.889  -3.032  1.00  6.540          H  
ATOM   5027  HZ2 TRP D 318      18.963   6.520  -1.318  1.00  6.540          H  
ATOM   5028  HZ3 TRP D 318      14.898   7.827  -0.848  1.00  6.540          H  
ATOM   5029  HH2 TRP D 318      17.195   7.647   0.004  1.00  6.540          H  
ATOM   5030  N   MET D 319      16.465   2.261  -6.589  1.00  3.890          N  
ATOM   5031  CA  MET D 319      16.868   0.917  -6.200  1.00  3.890          C  
ATOM   5032  C   MET D 319      18.279   0.902  -5.618  1.00  3.580          C  
ATOM   5033  O   MET D 319      19.059   1.833  -5.815  1.00  3.640          O  
ATOM   5034  CB  MET D 319      16.733  -0.024  -7.394  1.00  5.450          C  
ATOM   5035  CG  MET D 319      15.279  -0.176  -7.905  1.00  5.450          C  
ATOM   5036  SD  MET D 319      14.223  -1.074  -6.729  1.00  5.450          S  
ATOM   5037  CE  MET D 319      12.599  -1.038  -7.495  1.00  5.450          C  
ATOM   5038  H   MET D 319      17.018   2.715  -7.324  1.00  4.670          H  
ATOM   5039  HA  MET D 319      16.197   0.567  -5.417  1.00  4.670          H  
ATOM   5040 1HB  MET D 319      17.345   0.352  -8.218  1.00  6.540          H  
ATOM   5041 2HB  MET D 319      17.108  -1.013  -7.127  1.00  6.540          H  
ATOM   5042 1HG  MET D 319      14.847   0.812  -8.075  1.00  6.540          H  
ATOM   5043 2HG  MET D 319      15.280  -0.710  -8.850  1.00  6.540          H  
ATOM   5044 1HE  MET D 319      11.887  -1.563  -6.857  1.00  6.540          H  
ATOM   5045 2HE  MET D 319      12.283  -0.013  -7.624  1.00  6.540          H  
ATOM   5046 3HE  MET D 319      12.643  -1.519  -8.462  1.00  6.540          H  
ATOM   5047  N   GLN D 320      18.637  -0.176  -4.928  1.00  3.650          N  
ATOM   5048  CA  GLN D 320      19.971  -0.305  -4.337  1.00  3.690          C  
ATOM   5049  C   GLN D 320      21.094  -0.362  -5.397  1.00  3.350          C  
ATOM   5050  O   GLN D 320      22.273  -0.263  -5.058  1.00  3.720          O  
ATOM   5051  CB  GLN D 320      20.029  -1.546  -3.420  1.00  5.150          C  
ATOM   5052  CG  GLN D 320      20.028  -2.886  -4.142  1.00  5.150          C  
ATOM   5053  CD  GLN D 320      18.652  -3.382  -4.530  1.00  5.150          C  
ATOM   5054  OE1 GLN D 320      17.689  -2.601  -4.618  1.00  5.150          O  
ATOM   5055  NE2 GLN D 320      18.556  -4.677  -4.794  1.00  5.150          N  
ATOM   5056  H   GLN D 320      17.961  -0.928  -4.790  1.00  4.380          H  
ATOM   5057  HA  GLN D 320      20.150   0.575  -3.718  1.00  4.430          H  
ATOM   5058 1HB  GLN D 320      20.932  -1.500  -2.812  1.00  6.180          H  
ATOM   5059 2HB  GLN D 320      19.179  -1.534  -2.738  1.00  6.180          H  
ATOM   5060 1HG  GLN D 320      20.652  -2.839  -5.002  1.00  6.180          H  
ATOM   5061 2HG  GLN D 320      20.442  -3.619  -3.450  1.00  6.180          H  
ATOM   5062 1HE2 GLN D 320      17.683  -5.076  -5.072  1.00  6.180          H  
ATOM   5063 2HE2 GLN D 320      19.364  -5.266  -4.717  1.00  6.180          H  
ATOM   5064  N   THR D 321      20.722  -0.560  -6.668  1.00  3.260          N  
ATOM   5065  CA  THR D 321      21.650  -0.639  -7.789  1.00  3.690          C  
ATOM   5066  C   THR D 321      21.654   0.613  -8.684  1.00  3.520          C  
ATOM   5067  O   THR D 321      22.361   0.640  -9.696  1.00  3.890          O  
ATOM   5068  CB  THR D 321      21.318  -1.834  -8.709  1.00  4.990          C  
ATOM   5069  OG1 THR D 321      19.997  -1.664  -9.254  1.00  4.990          O  
ATOM   5070  CG2 THR D 321      21.356  -3.129  -7.940  1.00  4.990          C  
ATOM   5071  H   THR D 321      19.737  -0.650  -6.867  1.00  3.910          H  
ATOM   5072  HA  THR D 321      22.656  -0.769  -7.391  1.00  4.430          H  
ATOM   5073  HB  THR D 321      22.044  -1.869  -9.521  1.00  5.990          H  
ATOM   5074  HG1 THR D 321      19.884  -2.267  -9.999  1.00  5.990          H  
ATOM   5075 1HG2 THR D 321      21.124  -3.953  -8.611  1.00  5.990          H  
ATOM   5076 2HG2 THR D 321      22.348  -3.273  -7.514  1.00  5.990          H  
ATOM   5077 3HG2 THR D 321      20.625  -3.097  -7.160  1.00  5.990          H  
ATOM   5078  N   GLY D 322      20.857   1.637  -8.356  1.00  3.330          N  
ATOM   5079  CA  GLY D 322      20.771   2.815  -9.227  1.00  3.460          C  
ATOM   5080  C   GLY D 322      19.373   3.427  -9.221  1.00  2.620          C  
ATOM   5081  O   GLY D 322      18.562   3.148  -8.340  1.00  2.820          O  
ATOM   5082  H   GLY D 322      20.316   1.606  -7.488  1.00  4.000          H  
ATOM   5083 1HA  GLY D 322      21.494   3.561  -8.897  1.00  4.150          H  
ATOM   5084 2HA  GLY D 322      21.042   2.541 -10.246  1.00  4.150          H  
ATOM   5085  N   ASP D 323      19.085   4.293 -10.181  1.00  2.250          N  
ATOM   5086  CA  ASP D 323      17.779   4.943 -10.180  1.00  1.920          C  
ATOM   5087  C   ASP D 323      17.321   5.158 -11.618  1.00  1.800          C  
ATOM   5088  O   ASP D 323      17.878   5.966 -12.395  1.00  2.380          O  
ATOM   5089  CB  ASP D 323      17.805   6.188  -9.297  1.00  2.820          C  
ATOM   5090  CG  ASP D 323      16.457   6.878  -9.151  1.00  2.820          C  
ATOM   5091  OD1 ASP D 323      15.624   6.697  -9.990  1.00  2.820          O  
ATOM   5092  OD2 ASP D 323      16.267   7.543  -8.166  1.00  2.820          O  
ATOM   5093  H   ASP D 323      19.761   4.487 -10.923  1.00  2.700          H  
ATOM   5094  HA  ASP D 323      17.062   4.264  -9.722  1.00  2.300          H  
ATOM   5095 1HB  ASP D 323      18.132   5.896  -8.299  1.00  3.380          H  
ATOM   5096 2HB  ASP D 323      18.541   6.857  -9.662  1.00  3.380          H  
ATOM   5097  N   THR D 324      16.359   4.312 -11.982  1.00  1.390          N  
ATOM   5098  CA  THR D 324      15.897   4.218 -13.350  1.00  1.290          C  
ATOM   5099  C   THR D 324      14.516   4.806 -13.499  1.00  1.230          C  
ATOM   5100  O   THR D 324      13.578   4.450 -12.771  1.00  1.260          O  
ATOM   5101  CB  THR D 324      15.888   2.738 -13.838  1.00  1.850          C  
ATOM   5102  OG1 THR D 324      17.218   2.198 -13.759  1.00  1.850          O  
ATOM   5103  CG2 THR D 324      15.419   2.661 -15.314  1.00  1.850          C  
ATOM   5104  H   THR D 324      15.909   3.769 -11.238  1.00  1.670          H  
ATOM   5105  HA  THR D 324      16.574   4.785 -13.987  1.00  1.550          H  
ATOM   5106  HB  THR D 324      15.224   2.145 -13.213  1.00  2.220          H  
ATOM   5107  HG1 THR D 324      17.429   2.031 -12.838  1.00  2.220          H  
ATOM   5108 1HG2 THR D 324      15.435   1.625 -15.643  1.00  2.220          H  
ATOM   5109 2HG2 THR D 324      14.410   3.039 -15.405  1.00  2.220          H  
ATOM   5110 3HG2 THR D 324      16.080   3.248 -15.947  1.00  2.220          H  
ATOM   5111  N   LEU D 325      14.402   5.680 -14.478  1.00  1.230          N  
ATOM   5112  CA  LEU D 325      13.154   6.312 -14.808  1.00  1.250          C  
ATOM   5113  C   LEU D 325      12.666   5.558 -15.994  1.00  1.400          C  
ATOM   5114  O   LEU D 325      13.471   4.959 -16.704  1.00  1.580          O  
ATOM   5115  CB  LEU D 325      13.345   7.790 -15.163  1.00  1.740          C  
ATOM   5116  CG  LEU D 325      13.499   8.778 -14.013  1.00  1.740          C  
ATOM   5117  CD1 LEU D 325      14.790   8.502 -13.231  1.00  1.740          C  
ATOM   5118  CD2 LEU D 325      13.539  10.175 -14.578  1.00  1.740          C  
ATOM   5119  H   LEU D 325      15.246   5.932 -15.003  1.00  1.480          H  
ATOM   5120  HA  LEU D 325      12.443   6.200 -13.998  1.00  1.500          H  
ATOM   5121 1HB  LEU D 325      14.233   7.876 -15.761  1.00  2.090          H  
ATOM   5122 2HB  LEU D 325      12.492   8.109 -15.765  1.00  2.090          H  
ATOM   5123  HG  LEU D 325      12.656   8.686 -13.353  1.00  2.090          H  
ATOM   5124 1HD1 LEU D 325      14.907   9.232 -12.431  1.00  2.090          H  
ATOM   5125 2HD1 LEU D 325      14.793   7.523 -12.781  1.00  2.090          H  
ATOM   5126 3HD1 LEU D 325      15.609   8.576 -13.927  1.00  2.090          H  
ATOM   5127 1HD2 LEU D 325      13.636  10.893 -13.773  1.00  2.090          H  
ATOM   5128 2HD2 LEU D 325      14.382  10.270 -15.233  1.00  2.090          H  
ATOM   5129 3HD2 LEU D 325      12.625  10.364 -15.129  1.00  2.090          H  
ATOM   5130  N   ALA D 326      11.377   5.520 -16.199  1.00  1.440          N  
ATOM   5131  CA  ALA D 326      10.897   4.813 -17.359  1.00  1.600          C  
ATOM   5132  C   ALA D 326       9.664   5.461 -17.909  1.00  1.510          C  
ATOM   5133  O   ALA D 326       8.847   6.049 -17.196  1.00  1.610          O  
ATOM   5134  CB  ALA D 326      10.638   3.358 -17.020  1.00  2.180          C  
ATOM   5135  H   ALA D 326      10.744   5.994 -15.548  1.00  1.730          H  
ATOM   5136  HA  ALA D 326      11.661   4.863 -18.130  1.00  1.920          H  
ATOM   5137 1HB  ALA D 326      10.304   2.835 -17.918  1.00  2.610          H  
ATOM   5138 2HB  ALA D 326      11.558   2.902 -16.654  1.00  2.610          H  
ATOM   5139 3HB  ALA D 326       9.868   3.297 -16.251  1.00  2.610          H  
ATOM   5140  N   LEU D 327       9.558   5.366 -19.212  1.00  1.400          N  
ATOM   5141  CA  LEU D 327       8.474   5.929 -19.967  1.00  1.350          C  
ATOM   5142  C   LEU D 327       7.771   4.890 -20.822  1.00  1.330          C  
ATOM   5143  O   LEU D 327       8.386   3.900 -21.206  1.00  1.350          O  
ATOM   5144  CB  LEU D 327       9.080   7.018 -20.827  1.00  1.910          C  
ATOM   5145  CG  LEU D 327       9.631   8.225 -20.086  1.00  1.910          C  
ATOM   5146  CD1 LEU D 327      11.122   8.086 -19.727  1.00  1.910          C  
ATOM   5147  CD2 LEU D 327       9.424   9.384 -20.942  1.00  1.910          C  
ATOM   5148  H   LEU D 327      10.321   4.908 -19.724  1.00  1.680          H  
ATOM   5149  HA  LEU D 327       7.749   6.360 -19.285  1.00  1.620          H  
ATOM   5150 1HB  LEU D 327       9.920   6.574 -21.329  1.00  2.290          H  
ATOM   5151 2HB  LEU D 327       8.346   7.349 -21.558  1.00  2.290          H  
ATOM   5152  HG  LEU D 327       9.103   8.339 -19.159  1.00  2.290          H  
ATOM   5153 1HD1 LEU D 327      11.419   8.996 -19.208  1.00  2.290          H  
ATOM   5154 2HD1 LEU D 327      11.321   7.256 -19.091  1.00  2.290          H  
ATOM   5155 3HD1 LEU D 327      11.706   7.972 -20.608  1.00  2.290          H  
ATOM   5156 1HD2 LEU D 327       9.776  10.278 -20.420  1.00  2.290          H  
ATOM   5157 2HD2 LEU D 327       9.965   9.265 -21.870  1.00  2.290          H  
ATOM   5158 3HD2 LEU D 327       8.366   9.475 -21.152  1.00  2.290          H  
ATOM   5159  N   SER D 328       6.500   5.128 -21.173  1.00  1.320          N  
ATOM   5160  CA  SER D 328       5.833   4.214 -22.119  1.00  1.320          C  
ATOM   5161  C   SER D 328       4.799   4.912 -23.006  1.00  1.290          C  
ATOM   5162  O   SER D 328       4.079   5.801 -22.551  1.00  1.320          O  
ATOM   5163  CB  SER D 328       5.166   3.084 -21.375  1.00  1.850          C  
ATOM   5164  OG  SER D 328       4.514   2.226 -22.263  1.00  1.850          O  
ATOM   5165  H   SER D 328       5.981   5.909 -20.751  1.00  1.580          H  
ATOM   5166  HA  SER D 328       6.593   3.782 -22.775  1.00  1.580          H  
ATOM   5167 1HB  SER D 328       5.914   2.529 -20.810  1.00  2.220          H  
ATOM   5168 2HB  SER D 328       4.445   3.491 -20.664  1.00  2.220          H  
ATOM   5169  HG  SER D 328       4.121   1.548 -21.713  1.00  2.220          H  
ATOM   5170  N   GLY D 329       4.721   4.496 -24.279  1.00  1.290          N  
ATOM   5171  CA  GLY D 329       3.771   5.067 -25.237  1.00  1.280          C  
ATOM   5172  C   GLY D 329       4.150   6.486 -25.659  1.00  1.200          C  
ATOM   5173  O   GLY D 329       5.183   6.690 -26.315  1.00  1.100          O  
ATOM   5174  H   GLY D 329       5.347   3.748 -24.600  1.00  1.550          H  
ATOM   5175 1HA  GLY D 329       3.716   4.421 -26.115  1.00  1.540          H  
ATOM   5176 2HA  GLY D 329       2.781   5.079 -24.789  1.00  1.540          H  
ATOM   5177  N   GLU D 330       3.280   7.454 -25.391  1.00  1.310          N  
ATOM   5178  CA  GLU D 330       3.589   8.830 -25.756  1.00  1.330          C  
ATOM   5179  C   GLU D 330       4.018   9.665 -24.547  1.00  1.420          C  
ATOM   5180  O   GLU D 330       3.422   9.581 -23.474  1.00  1.570          O  
ATOM   5181  CB  GLU D 330       2.353   9.491 -26.383  1.00  1.850          C  
ATOM   5182  CG  GLU D 330       1.877   8.899 -27.716  1.00  1.850          C  
ATOM   5183  CD  GLU D 330       0.606   9.578 -28.220  1.00  1.850          C  
ATOM   5184  OE1 GLU D 330      -0.057  10.199 -27.417  1.00  1.850          O  
ATOM   5185  OE2 GLU D 330       0.313   9.482 -29.388  1.00  1.850          O  
ATOM   5186  H   GLU D 330       2.402   7.253 -24.900  1.00  1.570          H  
ATOM   5187  HA  GLU D 330       4.406   8.836 -26.476  1.00  1.600          H  
ATOM   5188 1HB  GLU D 330       1.523   9.429 -25.677  1.00  2.220          H  
ATOM   5189 2HB  GLU D 330       2.558  10.551 -26.543  1.00  2.220          H  
ATOM   5190 1HG  GLU D 330       2.667   9.017 -28.457  1.00  2.220          H  
ATOM   5191 2HG  GLU D 330       1.693   7.833 -27.582  1.00  2.220          H  
ATOM   5192  N   LEU D 331       5.017  10.517 -24.741  1.00  1.450          N  
ATOM   5193  CA  LEU D 331       5.407  11.489 -23.729  1.00  1.620          C  
ATOM   5194  C   LEU D 331       4.902  12.847 -24.162  1.00  1.700          C  
ATOM   5195  O   LEU D 331       5.312  13.357 -25.216  1.00  1.940          O  
ATOM   5196  CB  LEU D 331       6.911  11.516 -23.543  1.00  2.200          C  
ATOM   5197  CG  LEU D 331       7.456  12.582 -22.601  1.00  2.200          C  
ATOM   5198  CD1 LEU D 331       6.933  12.339 -21.206  1.00  2.200          C  
ATOM   5199  CD2 LEU D 331       9.006  12.541 -22.664  1.00  2.200          C  
ATOM   5200  H   LEU D 331       5.520  10.481 -25.631  1.00  1.740          H  
ATOM   5201  HA  LEU D 331       4.925  11.221 -22.793  1.00  1.940          H  
ATOM   5202 1HB  LEU D 331       7.230  10.544 -23.174  1.00  2.640          H  
ATOM   5203 2HB  LEU D 331       7.344  11.671 -24.487  1.00  2.640          H  
ATOM   5204  HG  LEU D 331       7.115  13.567 -22.906  1.00  2.640          H  
ATOM   5205 1HD1 LEU D 331       7.331  13.075 -20.538  1.00  2.640          H  
ATOM   5206 2HD1 LEU D 331       5.856  12.397 -21.170  1.00  2.640          H  
ATOM   5207 3HD1 LEU D 331       7.238  11.368 -20.871  1.00  2.640          H  
ATOM   5208 1HD2 LEU D 331       9.426  13.293 -21.992  1.00  2.640          H  
ATOM   5209 2HD2 LEU D 331       9.361  11.587 -22.373  1.00  2.640          H  
ATOM   5210 3HD2 LEU D 331       9.337  12.738 -23.675  1.00  2.640          H  
ATOM   5211  N   ASP D 332       4.046  13.467 -23.357  1.00  1.680          N  
ATOM   5212  CA  ASP D 332       3.465  14.702 -23.832  1.00  1.830          C  
ATOM   5213  C   ASP D 332       3.066  15.715 -22.751  1.00  1.510          C  
ATOM   5214  O   ASP D 332       3.117  15.438 -21.545  1.00  1.410          O  
ATOM   5215  CB  ASP D 332       2.258  14.303 -24.638  1.00  2.500          C  
ATOM   5216  CG  ASP D 332       1.225  13.708 -23.821  1.00  2.500          C  
ATOM   5217  OD1 ASP D 332       0.456  14.479 -23.260  1.00  2.500          O  
ATOM   5218  OD2 ASP D 332       1.151  12.518 -23.715  1.00  2.500          O  
ATOM   5219  H   ASP D 332       3.746  13.041 -22.488  1.00  2.020          H  
ATOM   5220  HA  ASP D 332       4.187  15.193 -24.491  1.00  2.200          H  
ATOM   5221 1HB  ASP D 332       1.863  15.120 -25.099  1.00  3.000          H  
ATOM   5222 2HB  ASP D 332       2.551  13.603 -25.427  1.00  3.000          H  
ATOM   5223  N   GLN D 333       2.590  16.869 -23.201  1.00  1.530          N  
ATOM   5224  CA  GLN D 333       2.283  17.999 -22.334  1.00  1.510          C  
ATOM   5225  C   GLN D 333       1.184  17.806 -21.302  1.00  1.600          C  
ATOM   5226  O   GLN D 333       1.138  18.563 -20.332  1.00  1.750          O  
ATOM   5227  CB  GLN D 333       1.998  19.208 -23.196  1.00  2.120          C  
ATOM   5228  CG  GLN D 333       3.202  19.731 -23.909  1.00  2.120          C  
ATOM   5229  CD  GLN D 333       2.857  20.839 -24.831  1.00  2.120          C  
ATOM   5230  OE1 GLN D 333       2.227  21.842 -24.479  1.00  2.120          O  
ATOM   5231  NE2 GLN D 333       3.257  20.671 -26.062  1.00  2.120          N  
ATOM   5232  H   GLN D 333       2.477  16.983 -24.217  1.00  1.840          H  
ATOM   5233  HA  GLN D 333       3.175  18.233 -21.775  1.00  1.810          H  
ATOM   5234 1HB  GLN D 333       1.327  18.913 -23.959  1.00  2.550          H  
ATOM   5235 2HB  GLN D 333       1.537  20.004 -22.614  1.00  2.550          H  
ATOM   5236 1HG  GLN D 333       3.923  20.092 -23.181  1.00  2.550          H  
ATOM   5237 2HG  GLN D 333       3.645  18.924 -24.507  1.00  2.550          H  
ATOM   5238 1HE2 GLN D 333       3.036  21.382 -26.741  1.00  2.550          H  
ATOM   5239 2HE2 GLN D 333       3.775  19.803 -26.316  1.00  2.550          H  
ATOM   5240  N   ASP D 334       0.318  16.804 -21.454  1.00  1.680          N  
ATOM   5241  CA  ASP D 334      -0.753  16.643 -20.481  1.00  1.980          C  
ATOM   5242  C   ASP D 334      -0.314  15.805 -19.280  1.00  1.960          C  
ATOM   5243  O   ASP D 334      -1.077  15.624 -18.327  1.00  2.240          O  
ATOM   5244  CB  ASP D 334      -1.982  16.045 -21.151  1.00  2.650          C  
ATOM   5245  CG  ASP D 334      -2.643  17.000 -22.162  1.00  2.650          C  
ATOM   5246  OD1 ASP D 334      -2.605  18.201 -21.992  1.00  2.650          O  
ATOM   5247  OD2 ASP D 334      -3.106  16.504 -23.142  1.00  2.650          O  
ATOM   5248  H   ASP D 334       0.385  16.140 -22.240  1.00  2.020          H  
ATOM   5249  HA  ASP D 334      -1.030  17.631 -20.113  1.00  2.380          H  
ATOM   5250 1HB  ASP D 334      -1.690  15.126 -21.676  1.00  3.180          H  
ATOM   5251 2HB  ASP D 334      -2.714  15.768 -20.394  1.00  3.180          H  
ATOM   5252  N   VAL D 335       0.921  15.292 -19.314  1.00  1.730          N  
ATOM   5253  CA  VAL D 335       1.450  14.548 -18.176  1.00  1.800          C  
ATOM   5254  C   VAL D 335       2.669  15.278 -17.621  1.00  1.650          C  
ATOM   5255  O   VAL D 335       2.909  15.268 -16.413  1.00  1.730          O  
ATOM   5256  CB  VAL D 335       1.782  13.064 -18.514  1.00  2.490          C  
ATOM   5257  CG1 VAL D 335       0.501  12.338 -18.907  1.00  2.490          C  
ATOM   5258  CG2 VAL D 335       2.812  12.947 -19.659  1.00  2.490          C  
ATOM   5259  H   VAL D 335       1.506  15.449 -20.138  1.00  2.080          H  
ATOM   5260  HA  VAL D 335       0.693  14.529 -17.393  1.00  2.160          H  
ATOM   5261  HB  VAL D 335       2.179  12.585 -17.618  1.00  2.990          H  
ATOM   5262 1HG1 VAL D 335       0.719  11.290 -19.115  1.00  2.990          H  
ATOM   5263 2HG1 VAL D 335      -0.219  12.403 -18.092  1.00  2.990          H  
ATOM   5264 3HG1 VAL D 335       0.077  12.801 -19.802  1.00  2.990          H  
ATOM   5265 1HG2 VAL D 335       3.011  11.891 -19.851  1.00  2.990          H  
ATOM   5266 2HG2 VAL D 335       2.392  13.395 -20.549  1.00  2.990          H  
ATOM   5267 3HG2 VAL D 335       3.745  13.440 -19.398  1.00  2.990          H  
ATOM   5268  N   LEU D 336       3.391  15.979 -18.493  1.00  1.520          N  
ATOM   5269  CA  LEU D 336       4.623  16.640 -18.103  1.00  1.520          C  
ATOM   5270  C   LEU D 336       4.491  17.676 -17.004  1.00  1.530          C  
ATOM   5271  O   LEU D 336       5.407  17.808 -16.189  1.00  1.560          O  
ATOM   5272  CB  LEU D 336       5.231  17.325 -19.326  1.00  2.130          C  
ATOM   5273  CG  LEU D 336       5.820  16.415 -20.414  1.00  2.130          C  
ATOM   5274  CD1 LEU D 336       6.097  17.207 -21.621  1.00  2.130          C  
ATOM   5275  CD2 LEU D 336       7.055  15.849 -19.967  1.00  2.130          C  
ATOM   5276  H   LEU D 336       3.131  15.970 -19.481  1.00  1.820          H  
ATOM   5277  HA  LEU D 336       5.299  15.876 -17.740  1.00  1.820          H  
ATOM   5278 1HB  LEU D 336       4.454  17.926 -19.786  1.00  2.550          H  
ATOM   5279 2HB  LEU D 336       6.021  17.994 -18.988  1.00  2.550          H  
ATOM   5280  HG  LEU D 336       5.161  15.627 -20.637  1.00  2.550          H  
ATOM   5281 1HD1 LEU D 336       6.505  16.550 -22.362  1.00  2.550          H  
ATOM   5282 2HD1 LEU D 336       5.217  17.643 -22.010  1.00  2.550          H  
ATOM   5283 3HD1 LEU D 336       6.806  17.994 -21.377  1.00  2.550          H  
ATOM   5284 1HD2 LEU D 336       7.475  15.244 -20.744  1.00  2.550          H  
ATOM   5285 2HD2 LEU D 336       7.727  16.652 -19.737  1.00  2.550          H  
ATOM   5286 3HD2 LEU D 336       6.888  15.239 -19.095  1.00  2.550          H  
ATOM   5287  N   LEU D 337       3.403  18.449 -16.959  1.00  1.560          N  
ATOM   5288  CA  LEU D 337       3.369  19.454 -15.903  1.00  1.650          C  
ATOM   5289  C   LEU D 337       3.372  18.879 -14.475  1.00  1.750          C  
ATOM   5290  O   LEU D 337       4.293  19.220 -13.719  1.00  1.850          O  
ATOM   5291  CB  LEU D 337       2.191  20.432 -16.092  1.00  2.270          C  
ATOM   5292  CG  LEU D 337       1.962  21.469 -14.929  1.00  2.270          C  
ATOM   5293  CD1 LEU D 337       3.173  22.389 -14.775  1.00  2.270          C  
ATOM   5294  CD2 LEU D 337       0.704  22.252 -15.222  1.00  2.270          C  
ATOM   5295  H   LEU D 337       2.655  18.351 -17.637  1.00  1.870          H  
ATOM   5296  HA  LEU D 337       4.278  20.043 -16.010  1.00  1.980          H  
ATOM   5297 1HB  LEU D 337       2.416  21.022 -16.979  1.00  2.730          H  
ATOM   5298 2HB  LEU D 337       1.273  19.909 -16.301  1.00  2.730          H  
ATOM   5299  HG  LEU D 337       1.834  20.943 -13.978  1.00  2.730          H  
ATOM   5300 1HD1 LEU D 337       2.984  23.089 -13.957  1.00  2.730          H  
ATOM   5301 2HD1 LEU D 337       4.064  21.811 -14.537  1.00  2.730          H  
ATOM   5302 3HD1 LEU D 337       3.335  22.943 -15.696  1.00  2.730          H  
ATOM   5303 1HD2 LEU D 337       0.521  22.964 -14.414  1.00  2.730          H  
ATOM   5304 2HD2 LEU D 337       0.808  22.790 -16.165  1.00  2.730          H  
ATOM   5305 3HD2 LEU D 337      -0.125  21.558 -15.284  1.00  2.730          H  
ATOM   5306  N   PRO D 338       2.395  18.039 -14.035  1.00  1.820          N  
ATOM   5307  CA  PRO D 338       2.438  17.470 -12.709  1.00  2.000          C  
ATOM   5308  C   PRO D 338       3.634  16.552 -12.527  1.00  1.920          C  
ATOM   5309  O   PRO D 338       4.138  16.429 -11.406  1.00  2.030          O  
ATOM   5310  CB  PRO D 338       1.104  16.714 -12.611  1.00  3.000          C  
ATOM   5311  CG  PRO D 338       0.680  16.471 -14.052  1.00  3.000          C  
ATOM   5312  CD  PRO D 338       1.190  17.677 -14.818  1.00  3.000          C  
ATOM   5313  HA  PRO D 338       2.467  18.291 -11.975  1.00  2.400          H  
ATOM   5314 1HB  PRO D 338       1.251  15.781 -12.047  1.00  3.600          H  
ATOM   5315 2HB  PRO D 338       0.379  17.319 -12.045  1.00  3.600          H  
ATOM   5316 1HG  PRO D 338       1.112  15.526 -14.432  1.00  3.600          H  
ATOM   5317 2HG  PRO D 338      -0.414  16.364 -14.116  1.00  3.600          H  
ATOM   5318 1HD  PRO D 338       1.406  17.375 -15.836  1.00  3.600          H  
ATOM   5319 2HD  PRO D 338       0.438  18.478 -14.767  1.00  3.600          H  
ATOM   5320  N   LEU D 339       4.153  15.953 -13.615  1.00  1.820          N  
ATOM   5321  CA  LEU D 339       5.317  15.138 -13.413  1.00  1.830          C  
ATOM   5322  C   LEU D 339       6.460  15.996 -12.965  1.00  1.790          C  
ATOM   5323  O   LEU D 339       7.087  15.666 -11.977  1.00  1.840          O  
ATOM   5324  CB  LEU D 339       5.712  14.358 -14.668  1.00  2.560          C  
ATOM   5325  CG  LEU D 339       4.810  13.168 -15.089  1.00  2.560          C  
ATOM   5326  CD1 LEU D 339       5.227  12.731 -16.488  1.00  2.560          C  
ATOM   5327  CD2 LEU D 339       4.981  11.994 -14.099  1.00  2.560          C  
ATOM   5328  H   LEU D 339       3.745  16.007 -14.556  1.00  2.180          H  
ATOM   5329  HA  LEU D 339       5.106  14.436 -12.613  1.00  2.200          H  
ATOM   5330 1HB  LEU D 339       5.734  15.058 -15.498  1.00  3.070          H  
ATOM   5331 2HB  LEU D 339       6.723  13.968 -14.525  1.00  3.070          H  
ATOM   5332  HG  LEU D 339       3.773  13.472 -15.100  1.00  3.070          H  
ATOM   5333 1HD1 LEU D 339       4.609  11.895 -16.807  1.00  3.070          H  
ATOM   5334 2HD1 LEU D 339       5.105  13.551 -17.186  1.00  3.070          H  
ATOM   5335 3HD1 LEU D 339       6.268  12.427 -16.469  1.00  3.070          H  
ATOM   5336 1HD2 LEU D 339       4.357  11.156 -14.415  1.00  3.070          H  
ATOM   5337 2HD2 LEU D 339       6.022  11.675 -14.085  1.00  3.070          H  
ATOM   5338 3HD2 LEU D 339       4.687  12.289 -13.098  1.00  3.070          H  
ATOM   5339  N   TRP D 340       6.700  17.142 -13.616  1.00  1.800          N  
ATOM   5340  CA  TRP D 340       7.823  17.981 -13.210  1.00  1.900          C  
ATOM   5341  C   TRP D 340       7.698  18.432 -11.768  1.00  1.920          C  
ATOM   5342  O   TRP D 340       8.677  18.445 -11.006  1.00  2.090          O  
ATOM   5343  CB  TRP D 340       8.018  19.200 -14.086  1.00  2.620          C  
ATOM   5344  CG  TRP D 340       9.265  19.963 -13.662  1.00  2.620          C  
ATOM   5345  CD1 TRP D 340       9.333  21.195 -13.089  1.00  2.620          C  
ATOM   5346  CD2 TRP D 340      10.644  19.494 -13.764  1.00  2.620          C  
ATOM   5347  NE1 TRP D 340      10.650  21.530 -12.846  1.00  2.620          N  
ATOM   5348  CE2 TRP D 340      11.457  20.498 -13.261  1.00  2.620          C  
ATOM   5349  CE3 TRP D 340      11.230  18.322 -14.233  1.00  2.620          C  
ATOM   5350  CZ2 TRP D 340      12.841  20.369 -13.229  1.00  2.620          C  
ATOM   5351  CZ3 TRP D 340      12.605  18.190 -14.208  1.00  2.620          C  
ATOM   5352  CH2 TRP D 340      13.387  19.185 -13.728  1.00  2.620          C  
ATOM   5353  H   TRP D 340       6.142  17.393 -14.442  1.00  2.160          H  
ATOM   5354  HA  TRP D 340       8.716  17.396 -13.312  1.00  2.280          H  
ATOM   5355 1HB  TRP D 340       8.117  18.895 -15.127  1.00  3.140          H  
ATOM   5356 2HB  TRP D 340       7.145  19.853 -14.008  1.00  3.140          H  
ATOM   5357  HD1 TRP D 340       8.473  21.821 -12.856  1.00  3.140          H  
ATOM   5358  HE1 TRP D 340      10.975  22.392 -12.419  1.00  3.140          H  
ATOM   5359  HE3 TRP D 340      10.611  17.534 -14.612  1.00  3.140          H  
ATOM   5360  HZ2 TRP D 340      13.487  21.157 -12.837  1.00  3.140          H  
ATOM   5361  HZ3 TRP D 340      13.044  17.275 -14.591  1.00  3.140          H  
ATOM   5362  HH2 TRP D 340      14.466  19.052 -13.736  1.00  3.140          H  
ATOM   5363  N   GLU D 341       6.482  18.805 -11.368  1.00  1.850          N  
ATOM   5364  CA  GLU D 341       6.273  19.307 -10.019  1.00  2.010          C  
ATOM   5365  C   GLU D 341       6.717  18.278  -8.970  1.00  1.900          C  
ATOM   5366  O   GLU D 341       7.287  18.641  -7.938  1.00  2.000          O  
ATOM   5367  CB  GLU D 341       4.791  19.645  -9.830  1.00  2.750          C  
ATOM   5368  CG  GLU D 341       4.306  20.865 -10.626  1.00  2.750          C  
ATOM   5369  CD  GLU D 341       2.811  21.050 -10.555  1.00  2.750          C  
ATOM   5370  OE1 GLU D 341       2.149  20.147 -10.097  1.00  2.750          O  
ATOM   5371  OE2 GLU D 341       2.334  22.086 -10.952  1.00  2.750          O  
ATOM   5372  H   GLU D 341       5.702  18.783 -12.038  1.00  2.220          H  
ATOM   5373  HA  GLU D 341       6.867  20.212  -9.892  1.00  2.410          H  
ATOM   5374 1HB  GLU D 341       4.190  18.788 -10.133  1.00  3.300          H  
ATOM   5375 2HB  GLU D 341       4.592  19.827  -8.776  1.00  3.300          H  
ATOM   5376 1HG  GLU D 341       4.792  21.758 -10.235  1.00  3.300          H  
ATOM   5377 2HG  GLU D 341       4.602  20.751 -11.667  1.00  3.300          H  
ATOM   5378  N   MET D 342       6.471  16.995  -9.239  1.00  1.780          N  
ATOM   5379  CA  MET D 342       6.873  15.918  -8.335  1.00  1.740          C  
ATOM   5380  C   MET D 342       8.334  15.464  -8.562  1.00  1.710          C  
ATOM   5381  O   MET D 342       9.070  15.107  -7.622  1.00  1.750          O  
ATOM   5382  CB  MET D 342       5.970  14.724  -8.599  1.00  2.450          C  
ATOM   5383  CG  MET D 342       4.536  14.930  -8.214  1.00  2.450          C  
ATOM   5384  SD  MET D 342       3.551  13.422  -8.340  1.00  2.450          S  
ATOM   5385  CE  MET D 342       3.409  13.236 -10.140  1.00  2.450          C  
ATOM   5386  H   MET D 342       5.949  16.771 -10.098  1.00  2.140          H  
ATOM   5387  HA  MET D 342       6.768  16.264  -7.309  1.00  2.090          H  
ATOM   5388 1HB  MET D 342       6.004  14.504  -9.665  1.00  2.940          H  
ATOM   5389 2HB  MET D 342       6.349  13.849  -8.070  1.00  2.940          H  
ATOM   5390 1HG  MET D 342       4.495  15.298  -7.208  1.00  2.940          H  
ATOM   5391 2HG  MET D 342       4.097  15.686  -8.870  1.00  2.940          H  
ATOM   5392 1HE  MET D 342       2.811  12.353 -10.364  1.00  2.940          H  
ATOM   5393 2HE  MET D 342       2.930  14.120 -10.564  1.00  2.940          H  
ATOM   5394 3HE  MET D 342       4.397  13.112 -10.577  1.00  2.940          H  
ATOM   5395  N   ARG D 343       8.713  15.463  -9.834  1.00  1.720          N  
ATOM   5396  CA  ARG D 343       9.957  14.953 -10.360  1.00  1.820          C  
ATOM   5397  C   ARG D 343      11.199  15.735  -9.977  1.00  1.760          C  
ATOM   5398  O   ARG D 343      12.207  15.125  -9.640  1.00  1.840          O  
ATOM   5399  CB  ARG D 343       9.843  14.898 -11.871  1.00  2.510          C  
ATOM   5400  CG  ARG D 343      10.927  14.353 -12.653  1.00  2.510          C  
ATOM   5401  CD  ARG D 343      11.160  12.899 -12.401  1.00  2.510          C  
ATOM   5402  NE  ARG D 343      10.007  12.044 -12.793  1.00  2.510          N  
ATOM   5403  CZ  ARG D 343       9.738  11.661 -14.063  1.00  2.510          C  
ATOM   5404  NH1 ARG D 343      10.464  12.062 -15.079  1.00  2.510          N  
ATOM   5405  NH2 ARG D 343       8.737  10.868 -14.320  1.00  2.510          N  
ATOM   5406  H   ARG D 343       8.043  15.792 -10.519  1.00  2.060          H  
ATOM   5407  HA  ARG D 343      10.046  13.943  -9.997  1.00  2.180          H  
ATOM   5408 1HB  ARG D 343       8.981  14.306 -12.135  1.00  3.010          H  
ATOM   5409 2HB  ARG D 343       9.696  15.882 -12.222  1.00  3.010          H  
ATOM   5410 1HG  ARG D 343      10.640  14.478 -13.689  1.00  3.010          H  
ATOM   5411 2HG  ARG D 343      11.824  14.924 -12.472  1.00  3.010          H  
ATOM   5412 1HD  ARG D 343      12.028  12.574 -12.959  1.00  3.010          H  
ATOM   5413 2HD  ARG D 343      11.354  12.744 -11.350  1.00  3.010          H  
ATOM   5414  HE  ARG D 343       9.360  11.680 -12.052  1.00  3.010          H  
ATOM   5415 1HH1 ARG D 343      11.251  12.667 -14.951  1.00  3.010          H  
ATOM   5416 2HH1 ARG D 343      10.187  11.739 -16.021  1.00  3.010          H  
ATOM   5417 1HH2 ARG D 343       8.137  10.498 -13.571  1.00  3.010          H  
ATOM   5418 2HH2 ARG D 343       8.567  10.600 -15.288  1.00  3.010          H  
ATOM   5419  N   GLU D 344      11.147  17.064  -9.933  1.00  1.690          N  
ATOM   5420  CA  GLU D 344      12.369  17.807  -9.616  1.00  1.710          C  
ATOM   5421  C   GLU D 344      13.048  17.271  -8.337  1.00  1.680          C  
ATOM   5422  O   GLU D 344      14.281  17.179  -8.268  1.00  1.800          O  
ATOM   5423  CB  GLU D 344      12.072  19.303  -9.465  1.00  2.390          C  
ATOM   5424  CG  GLU D 344      13.313  20.178  -9.229  1.00  2.390          C  
ATOM   5425  CD  GLU D 344      13.007  21.644  -9.148  1.00  2.390          C  
ATOM   5426  OE1 GLU D 344      11.865  22.005  -9.277  1.00  2.390          O  
ATOM   5427  OE2 GLU D 344      13.919  22.410  -8.949  1.00  2.390          O  
ATOM   5428  H   GLU D 344      10.287  17.560 -10.209  1.00  2.030          H  
ATOM   5429  HA  GLU D 344      13.059  17.684 -10.448  1.00  2.050          H  
ATOM   5430 1HB  GLU D 344      11.563  19.660 -10.361  1.00  2.860          H  
ATOM   5431 2HB  GLU D 344      11.391  19.452  -8.626  1.00  2.860          H  
ATOM   5432 1HG  GLU D 344      13.801  19.871  -8.305  1.00  2.860          H  
ATOM   5433 2HG  GLU D 344      14.007  20.018 -10.041  1.00  2.860          H  
ATOM   5434  N   GLU D 345      12.253  16.940  -7.317  1.00  1.630          N  
ATOM   5435  CA  GLU D 345      12.803  16.390  -6.087  1.00  1.660          C  
ATOM   5436  C   GLU D 345      13.105  14.889  -6.237  1.00  1.650          C  
ATOM   5437  O   GLU D 345      14.162  14.414  -5.816  1.00  1.740          O  
ATOM   5438  CB  GLU D 345      11.842  16.620  -4.919  1.00  2.310          C  
ATOM   5439  CG  GLU D 345      11.681  18.089  -4.518  1.00  2.310          C  
ATOM   5440  CD  GLU D 345      10.736  18.283  -3.360  1.00  2.310          C  
ATOM   5441  OE1 GLU D 345      10.142  17.320  -2.938  1.00  2.310          O  
ATOM   5442  OE2 GLU D 345      10.609  19.393  -2.900  1.00  2.310          O  
ATOM   5443  H   GLU D 345      11.251  17.056  -7.417  1.00  1.960          H  
ATOM   5444  HA  GLU D 345      13.739  16.904  -5.868  1.00  1.990          H  
ATOM   5445 1HB  GLU D 345      10.855  16.236  -5.187  1.00  2.770          H  
ATOM   5446 2HB  GLU D 345      12.186  16.065  -4.048  1.00  2.770          H  
ATOM   5447 1HG  GLU D 345      12.658  18.487  -4.249  1.00  2.770          H  
ATOM   5448 2HG  GLU D 345      11.315  18.648  -5.379  1.00  2.770          H  
ATOM   5449  N   ALA D 346      12.197  14.138  -6.891  1.00  1.700          N  
ATOM   5450  CA  ALA D 346      12.356  12.685  -7.082  1.00  1.860          C  
ATOM   5451  C   ALA D 346      13.634  12.325  -7.865  1.00  1.790          C  
ATOM   5452  O   ALA D 346      14.223  11.271  -7.649  1.00  1.950          O  
ATOM   5453  CB  ALA D 346      11.145  12.115  -7.786  1.00  2.540          C  
ATOM   5454  H   ALA D 346      11.330  14.572  -7.223  1.00  2.040          H  
ATOM   5455  HA  ALA D 346      12.428  12.232  -6.094  1.00  2.230          H  
ATOM   5456 1HB  ALA D 346      11.249  11.051  -7.872  1.00  3.050          H  
ATOM   5457 2HB  ALA D 346      10.246  12.349  -7.215  1.00  3.050          H  
ATOM   5458 3HB  ALA D 346      11.079  12.545  -8.755  1.00  3.050          H  
ATOM   5459  N   VAL D 347      14.066  13.217  -8.756  1.00  1.690          N  
ATOM   5460  CA  VAL D 347      15.269  13.053  -9.574  1.00  1.840          C  
ATOM   5461  C   VAL D 347      16.557  12.861  -8.780  1.00  1.730          C  
ATOM   5462  O   VAL D 347      17.451  12.181  -9.274  1.00  2.140          O  
ATOM   5463  CB  VAL D 347      15.439  14.233 -10.570  1.00  2.520          C  
ATOM   5464  CG1 VAL D 347      16.798  14.230 -11.274  1.00  2.520          C  
ATOM   5465  CG2 VAL D 347      14.445  14.079 -11.645  1.00  2.520          C  
ATOM   5466  H   VAL D 347      13.478  14.034  -8.925  1.00  2.030          H  
ATOM   5467  HA  VAL D 347      15.133  12.158 -10.174  1.00  2.210          H  
ATOM   5468  HB  VAL D 347      15.307  15.175 -10.028  1.00  3.020          H  
ATOM   5469 1HG1 VAL D 347      16.855  15.058 -11.977  1.00  3.020          H  
ATOM   5470 2HG1 VAL D 347      17.612  14.320 -10.573  1.00  3.020          H  
ATOM   5471 3HG1 VAL D 347      16.880  13.307 -11.806  1.00  3.020          H  
ATOM   5472 1HG2 VAL D 347      14.543  14.905 -12.330  1.00  3.020          H  
ATOM   5473 2HG2 VAL D 347      14.620  13.138 -12.162  1.00  3.020          H  
ATOM   5474 3HG2 VAL D 347      13.490  14.069 -11.225  1.00  3.020          H  
ATOM   5475  N   LYS D 348      16.754  13.513  -7.643  1.00  1.300          N  
ATOM   5476  CA  LYS D 348      18.057  13.329  -6.996  1.00  1.370          C  
ATOM   5477  C   LYS D 348      18.378  11.832  -6.830  1.00  1.410          C  
ATOM   5478  O   LYS D 348      17.599  11.090  -6.236  1.00  1.980          O  
ATOM   5479  CB  LYS D 348      18.076  14.039  -5.640  1.00  1.890          C  
ATOM   5480  CG  LYS D 348      19.411  13.979  -4.905  1.00  1.890          C  
ATOM   5481  CD  LYS D 348      19.370  14.781  -3.609  1.00  1.890          C  
ATOM   5482  CE  LYS D 348      20.713  14.736  -2.887  1.00  1.890          C  
ATOM   5483  NZ  LYS D 348      20.690  15.514  -1.615  1.00  1.890          N  
ATOM   5484  H   LYS D 348      16.004  14.055  -7.198  1.00  1.560          H  
ATOM   5485  HA  LYS D 348      18.826  13.766  -7.632  1.00  1.640          H  
ATOM   5486 1HB  LYS D 348      17.815  15.088  -5.785  1.00  2.270          H  
ATOM   5487 2HB  LYS D 348      17.310  13.602  -4.997  1.00  2.270          H  
ATOM   5488 1HG  LYS D 348      19.647  12.941  -4.668  1.00  2.270          H  
ATOM   5489 2HG  LYS D 348      20.196  14.373  -5.550  1.00  2.270          H  
ATOM   5490 1HD  LYS D 348      19.122  15.820  -3.834  1.00  2.270          H  
ATOM   5491 2HD  LYS D 348      18.598  14.374  -2.955  1.00  2.270          H  
ATOM   5492 1HE  LYS D 348      20.963  13.700  -2.664  1.00  2.270          H  
ATOM   5493 2HE  LYS D 348      21.481  15.152  -3.541  1.00  2.270          H  
ATOM   5494 1HZ  LYS D 348      21.596  15.460  -1.169  1.00  2.270          H  
ATOM   5495 2HZ  LYS D 348      20.470  16.481  -1.812  1.00  2.270          H  
ATOM   5496 3HZ  LYS D 348      19.989  15.131  -0.996  1.00  2.270          H  
ATOM   5497  N   GLY D 349      19.573  11.399  -7.280  1.00  1.440          N  
ATOM   5498  CA  GLY D 349      19.972   9.987  -7.204  1.00  1.620          C  
ATOM   5499  C   GLY D 349      19.882   9.256  -8.560  1.00  1.670          C  
ATOM   5500  O   GLY D 349      20.476   8.187  -8.728  1.00  2.310          O  
ATOM   5501  H   GLY D 349      20.212  12.047  -7.744  1.00  1.730          H  
ATOM   5502 1HA  GLY D 349      20.992   9.928  -6.828  1.00  1.940          H  
ATOM   5503 2HA  GLY D 349      19.339   9.477  -6.479  1.00  1.940          H  
ATOM   5504  N   ILE D 350      19.220   9.889  -9.528  1.00  1.590          N  
ATOM   5505  CA  ILE D 350      18.996   9.416 -10.904  1.00  1.740          C  
ATOM   5506  C   ILE D 350      20.226   8.915 -11.669  1.00  1.390          C  
ATOM   5507  O   ILE D 350      21.285   9.531 -11.632  1.00  1.980          O  
ATOM   5508  CB  ILE D 350      18.386  10.590 -11.698  1.00  2.380          C  
ATOM   5509  CG1 ILE D 350      17.980  10.157 -13.131  1.00  2.380          C  
ATOM   5510  CG2 ILE D 350      19.349  11.792 -11.632  1.00  2.380          C  
ATOM   5511  CD1 ILE D 350      17.091  11.184 -13.900  1.00  2.380          C  
ATOM   5512  H   ILE D 350      18.750  10.762  -9.266  1.00  1.910          H  
ATOM   5513  HA  ILE D 350      18.260   8.618 -10.874  1.00  2.090          H  
ATOM   5514  HB  ILE D 350      17.453  10.861 -11.227  1.00  2.850          H  
ATOM   5515 1HG1 ILE D 350      18.856   9.981 -13.711  1.00  2.850          H  
ATOM   5516 2HG1 ILE D 350      17.466   9.224 -13.044  1.00  2.850          H  
ATOM   5517 1HG2 ILE D 350      18.925  12.615 -12.130  1.00  2.850          H  
ATOM   5518 2HG2 ILE D 350      19.532  12.071 -10.603  1.00  2.850          H  
ATOM   5519 3HG2 ILE D 350      20.272  11.571 -12.074  1.00  2.850          H  
ATOM   5520 1HD1 ILE D 350      16.850  10.786 -14.886  1.00  2.850          H  
ATOM   5521 2HD1 ILE D 350      16.171  11.358 -13.346  1.00  2.850          H  
ATOM   5522 3HD1 ILE D 350      17.622  12.127 -14.020  1.00  2.850          H  
ATOM   5523  N   THR D 351      20.087   7.783 -12.376  1.00  1.420          N  
ATOM   5524  CA  THR D 351      21.197   7.279 -13.183  1.00  1.880          C  
ATOM   5525  C   THR D 351      20.827   7.128 -14.679  1.00  1.680          C  
ATOM   5526  O   THR D 351      21.687   7.286 -15.562  1.00  2.290          O  
ATOM   5527  CB  THR D 351      21.702   5.923 -12.624  1.00  2.450          C  
ATOM   5528  OG1 THR D 351      20.637   4.944 -12.635  1.00  2.450          O  
ATOM   5529  CG2 THR D 351      22.173   6.096 -11.184  1.00  2.450          C  
ATOM   5530  H   THR D 351      19.217   7.253 -12.359  1.00  1.700          H  
ATOM   5531  HA  THR D 351      22.018   7.994 -13.123  1.00  2.260          H  
ATOM   5532  HB  THR D 351      22.526   5.565 -13.237  1.00  2.940          H  
ATOM   5533  HG1 THR D 351      20.372   4.741 -13.550  1.00  2.940          H  
ATOM   5534 1HG2 THR D 351      22.531   5.144 -10.801  1.00  2.940          H  
ATOM   5535 2HG2 THR D 351      22.979   6.828 -11.156  1.00  2.940          H  
ATOM   5536 3HG2 THR D 351      21.350   6.447 -10.561  1.00  2.940          H  
ATOM   5537  N   CYS D 352      19.552   6.862 -14.975  1.00  1.180          N  
ATOM   5538  CA  CYS D 352      19.174   6.691 -16.384  1.00  1.080          C  
ATOM   5539  C   CYS D 352      17.682   6.786 -16.668  1.00  1.170          C  
ATOM   5540  O   CYS D 352      16.847   6.514 -15.800  1.00  1.620          O  
ATOM   5541  CB  CYS D 352      19.676   5.348 -16.907  1.00  1.550          C  
ATOM   5542  SG  CYS D 352      19.019   3.949 -16.022  1.00  1.550          S  
ATOM   5543  H   CYS D 352      18.876   6.727 -14.221  1.00  1.420          H  
ATOM   5544  HA  CYS D 352      19.670   7.469 -16.954  1.00  1.300          H  
ATOM   5545 1HB  CYS D 352      19.393   5.243 -17.961  1.00  1.860          H  
ATOM   5546 2HB  CYS D 352      20.755   5.310 -16.862  1.00  1.860          H  
ATOM   5547  HG  CYS D 352      19.380   3.034 -16.951  1.00  1.860          H  
ATOM   5548  N   ILE D 353      17.363   7.111 -17.921  1.00  1.090          N  
ATOM   5549  CA  ILE D 353      15.980   7.200 -18.373  1.00  1.080          C  
ATOM   5550  C   ILE D 353      15.656   6.157 -19.448  1.00  1.090          C  
ATOM   5551  O   ILE D 353      16.201   6.201 -20.551  1.00  1.080          O  
ATOM   5552  CB  ILE D 353      15.758   8.601 -18.942  1.00  1.520          C  
ATOM   5553  CG1 ILE D 353      16.095   9.680 -17.864  1.00  1.520          C  
ATOM   5554  CG2 ILE D 353      14.331   8.716 -19.365  1.00  1.520          C  
ATOM   5555  CD1 ILE D 353      16.228  11.100 -18.390  1.00  1.520          C  
ATOM   5556  H   ILE D 353      18.132   7.350 -18.561  1.00  1.310          H  
ATOM   5557  HA  ILE D 353      15.320   7.026 -17.531  1.00  1.300          H  
ATOM   5558  HB  ILE D 353      16.395   8.751 -19.769  1.00  1.820          H  
ATOM   5559 1HG1 ILE D 353      15.325   9.659 -17.125  1.00  1.820          H  
ATOM   5560 2HG1 ILE D 353      17.036   9.434 -17.389  1.00  1.820          H  
ATOM   5561 1HG2 ILE D 353      14.143   9.676 -19.761  1.00  1.820          H  
ATOM   5562 2HG2 ILE D 353      14.100   7.974 -20.124  1.00  1.820          H  
ATOM   5563 3HG2 ILE D 353      13.700   8.556 -18.494  1.00  1.820          H  
ATOM   5564 1HD1 ILE D 353      16.468  11.758 -17.565  1.00  1.820          H  
ATOM   5565 2HD1 ILE D 353      17.034  11.141 -19.123  1.00  1.820          H  
ATOM   5566 3HD1 ILE D 353      15.313  11.425 -18.854  1.00  1.820          H  
ATOM   5567  N   ASP D 354      14.749   5.240 -19.141  1.00  1.180          N  
ATOM   5568  CA  ASP D 354      14.387   4.147 -20.031  1.00  1.220          C  
ATOM   5569  C   ASP D 354      13.227   4.493 -20.984  1.00  1.190          C  
ATOM   5570  O   ASP D 354      12.085   4.735 -20.571  1.00  1.200          O  
ATOM   5571  CB  ASP D 354      14.138   2.886 -19.206  1.00  1.690          C  
ATOM   5572  CG  ASP D 354      13.944   1.624 -20.028  1.00  1.690          C  
ATOM   5573  OD1 ASP D 354      13.343   1.669 -21.102  1.00  1.690          O  
ATOM   5574  OD2 ASP D 354      14.512   0.622 -19.620  1.00  1.690          O  
ATOM   5575  H   ASP D 354      14.319   5.264 -18.223  1.00  1.420          H  
ATOM   5576  HA  ASP D 354      15.246   3.939 -20.659  1.00  1.460          H  
ATOM   5577 1HB  ASP D 354      14.966   2.746 -18.512  1.00  2.030          H  
ATOM   5578 2HB  ASP D 354      13.253   3.033 -18.599  1.00  2.030          H  
ATOM   5579  N   LEU D 355      13.573   4.590 -22.264  1.00  1.150          N  
ATOM   5580  CA  LEU D 355      12.672   4.982 -23.344  1.00  1.130          C  
ATOM   5581  C   LEU D 355      12.261   3.813 -24.231  1.00  1.170          C  
ATOM   5582  O   LEU D 355      11.854   3.993 -25.402  1.00  1.180          O  
ATOM   5583  CB  LEU D 355      13.323   6.094 -24.162  1.00  1.590          C  
ATOM   5584  CG  LEU D 355      13.516   7.432 -23.453  1.00  1.590          C  
ATOM   5585  CD1 LEU D 355      14.387   8.304 -24.251  1.00  1.590          C  
ATOM   5586  CD2 LEU D 355      12.172   8.128 -23.338  1.00  1.590          C  
ATOM   5587  H   LEU D 355      14.539   4.333 -22.495  1.00  1.380          H  
ATOM   5588  HA  LEU D 355      11.766   5.358 -22.888  1.00  1.360          H  
ATOM   5589 1HB  LEU D 355      14.304   5.752 -24.431  1.00  1.910          H  
ATOM   5590 2HB  LEU D 355      12.734   6.257 -25.061  1.00  1.910          H  
ATOM   5591  HG  LEU D 355      13.965   7.270 -22.471  1.00  1.910          H  
ATOM   5592 1HD1 LEU D 355      14.503   9.249 -23.737  1.00  1.910          H  
ATOM   5593 2HD1 LEU D 355      15.348   7.827 -24.366  1.00  1.910          H  
ATOM   5594 3HD1 LEU D 355      13.963   8.480 -25.214  1.00  1.910          H  
ATOM   5595 1HD2 LEU D 355      12.302   9.077 -22.851  1.00  1.910          H  
ATOM   5596 2HD2 LEU D 355      11.749   8.287 -24.327  1.00  1.910          H  
ATOM   5597 3HD2 LEU D 355      11.501   7.532 -22.769  1.00  1.910          H  
ATOM   5598  N   SER D 356      12.444   2.599 -23.724  1.00  1.200          N  
ATOM   5599  CA  SER D 356      12.006   1.485 -24.520  1.00  1.270          C  
ATOM   5600  C   SER D 356      10.502   1.575 -24.509  1.00  1.350          C  
ATOM   5601  O   SER D 356       9.916   2.116 -23.580  1.00  1.460          O  
ATOM   5602  CB  SER D 356      12.506   0.165 -23.958  1.00  1.750          C  
ATOM   5603  OG  SER D 356      11.950  -0.111 -22.702  1.00  1.750          O  
ATOM   5604  H   SER D 356      12.810   2.451 -22.770  1.00  1.440          H  
ATOM   5605  HA  SER D 356      12.362   1.598 -25.543  1.00  1.520          H  
ATOM   5606 1HB  SER D 356      12.254  -0.635 -24.650  1.00  2.100          H  
ATOM   5607 2HB  SER D 356      13.590   0.195 -23.875  1.00  2.100          H  
ATOM   5608  HG  SER D 356      12.478   0.422 -22.056  1.00  2.100          H  
ATOM   5609  N   ARG D 357       9.860   1.053 -25.539  1.00  1.340          N  
ATOM   5610  CA  ARG D 357       8.401   1.060 -25.650  1.00  1.460          C  
ATOM   5611  C   ARG D 357       7.771   2.468 -25.635  1.00  1.350          C  
ATOM   5612  O   ARG D 357       6.546   2.584 -25.495  1.00  1.380          O  
ATOM   5613  CB  ARG D 357       7.761   0.220 -24.555  1.00  2.000          C  
ATOM   5614  CG  ARG D 357       8.181  -1.230 -24.563  1.00  2.000          C  
ATOM   5615  CD  ARG D 357       7.378  -2.043 -23.637  1.00  2.000          C  
ATOM   5616  NE  ARG D 357       7.602  -1.653 -22.258  1.00  2.000          N  
ATOM   5617  CZ  ARG D 357       6.989  -2.197 -21.191  1.00  2.000          C  
ATOM   5618  NH1 ARG D 357       6.115  -3.176 -21.342  1.00  2.000          N  
ATOM   5619  NH2 ARG D 357       7.279  -1.744 -19.978  1.00  2.000          N  
ATOM   5620  H   ARG D 357      10.409   0.635 -26.278  1.00  1.610          H  
ATOM   5621  HA  ARG D 357       8.145   0.599 -26.605  1.00  1.750          H  
ATOM   5622 1HB  ARG D 357       7.969   0.640 -23.575  1.00  2.400          H  
ATOM   5623 2HB  ARG D 357       6.676   0.237 -24.681  1.00  2.400          H  
ATOM   5624 1HG  ARG D 357       8.069  -1.637 -25.566  1.00  2.400          H  
ATOM   5625 2HG  ARG D 357       9.226  -1.301 -24.255  1.00  2.400          H  
ATOM   5626 1HD  ARG D 357       6.321  -1.908 -23.866  1.00  2.400          H  
ATOM   5627 2HD  ARG D 357       7.646  -3.092 -23.748  1.00  2.400          H  
ATOM   5628  HE  ARG D 357       8.265  -0.903 -22.087  1.00  2.400          H  
ATOM   5629 1HH1 ARG D 357       5.848  -3.567 -22.250  1.00  2.400          H  
ATOM   5630 2HH1 ARG D 357       5.647  -3.617 -20.556  1.00  2.400          H  
ATOM   5631 1HH2 ARG D 357       7.953  -0.994 -19.866  1.00  2.400          H  
ATOM   5632 2HH2 ARG D 357       6.829  -2.147 -19.167  1.00  2.400          H  
ATOM   5633  N   VAL D 358       8.577   3.514 -25.851  1.00  1.260          N  
ATOM   5634  CA  VAL D 358       8.069   4.865 -26.004  1.00  1.180          C  
ATOM   5635  C   VAL D 358       8.079   5.101 -27.487  1.00  1.120          C  
ATOM   5636  O   VAL D 358       9.115   4.916 -28.120  1.00  1.140          O  
ATOM   5637  CB  VAL D 358       8.963   5.893 -25.296  1.00  1.680          C  
ATOM   5638  CG1 VAL D 358       8.435   7.336 -25.466  1.00  1.680          C  
ATOM   5639  CG2 VAL D 358       9.014   5.580 -23.919  1.00  1.680          C  
ATOM   5640  H   VAL D 358       9.591   3.377 -25.893  1.00  1.510          H  
ATOM   5641  HA  VAL D 358       7.052   4.935 -25.628  1.00  1.420          H  
ATOM   5642  HB  VAL D 358       9.965   5.840 -25.719  1.00  2.020          H  
ATOM   5643 1HG1 VAL D 358       9.097   8.026 -24.950  1.00  2.020          H  
ATOM   5644 2HG1 VAL D 358       8.386   7.608 -26.514  1.00  2.020          H  
ATOM   5645 3HG1 VAL D 358       7.431   7.411 -25.038  1.00  2.020          H  
ATOM   5646 1HG2 VAL D 358       9.651   6.287 -23.461  1.00  2.020          H  
ATOM   5647 2HG2 VAL D 358       8.019   5.651 -23.521  1.00  2.020          H  
ATOM   5648 3HG2 VAL D 358       9.399   4.577 -23.759  1.00  2.020          H  
ATOM   5649  N   SER D 359       6.939   5.457 -28.041  1.00  1.090          N  
ATOM   5650  CA  SER D 359       6.819   5.662 -29.470  1.00  1.080          C  
ATOM   5651  C   SER D 359       7.191   7.078 -29.867  1.00  1.080          C  
ATOM   5652  O   SER D 359       7.828   7.295 -30.895  1.00  1.200          O  
ATOM   5653  CB  SER D 359       5.388   5.398 -29.918  1.00  1.520          C  
ATOM   5654  OG  SER D 359       5.026   4.055 -29.732  1.00  1.520          O  
ATOM   5655  H   SER D 359       6.143   5.610 -27.431  1.00  1.310          H  
ATOM   5656  HA  SER D 359       7.492   4.972 -29.979  1.00  1.300          H  
ATOM   5657 1HB  SER D 359       4.710   6.043 -29.353  1.00  1.820          H  
ATOM   5658 2HB  SER D 359       5.287   5.662 -30.967  1.00  1.820          H  
ATOM   5659  HG  SER D 359       4.126   3.975 -30.055  1.00  1.820          H  
ATOM   5660  N   ARG D 360       6.765   8.057 -29.064  1.00  1.050          N  
ATOM   5661  CA  ARG D 360       7.010   9.464 -29.405  1.00  1.170          C  
ATOM   5662  C   ARG D 360       7.257  10.335 -28.175  1.00  1.160          C  
ATOM   5663  O   ARG D 360       6.618  10.155 -27.136  1.00  1.080          O  
ATOM   5664  CB  ARG D 360       5.820  10.065 -30.183  1.00  1.590          C  
ATOM   5665  CG  ARG D 360       5.415   9.354 -31.521  1.00  1.590          C  
ATOM   5666  CD  ARG D 360       6.322   9.645 -32.691  1.00  1.590          C  
ATOM   5667  NE  ARG D 360       6.087  10.975 -33.278  1.00  1.590          N  
ATOM   5668  CZ  ARG D 360       6.872  11.573 -34.213  1.00  1.590          C  
ATOM   5669  NH1 ARG D 360       7.971  10.985 -34.643  1.00  1.590          N  
ATOM   5670  NH2 ARG D 360       6.530  12.751 -34.707  1.00  1.590          N  
ATOM   5671  H   ARG D 360       6.248   7.797 -28.217  1.00  1.260          H  
ATOM   5672  HA  ARG D 360       7.899   9.514 -30.032  1.00  1.400          H  
ATOM   5673 1HB  ARG D 360       4.938  10.073 -29.540  1.00  1.910          H  
ATOM   5674 2HB  ARG D 360       6.049  11.102 -30.430  1.00  1.910          H  
ATOM   5675 1HG  ARG D 360       5.347   8.288 -31.394  1.00  1.910          H  
ATOM   5676 2HG  ARG D 360       4.429   9.722 -31.799  1.00  1.910          H  
ATOM   5677 1HD  ARG D 360       7.357   9.588 -32.362  1.00  1.910          H  
ATOM   5678 2HD  ARG D 360       6.152   8.896 -33.461  1.00  1.910          H  
ATOM   5679  HE  ARG D 360       5.242  11.457 -33.000  1.00  1.910          H  
ATOM   5680 1HH1 ARG D 360       8.241  10.084 -34.278  1.00  1.910          H  
ATOM   5681 2HH1 ARG D 360       8.548  11.434 -35.340  1.00  1.910          H  
ATOM   5682 1HH2 ARG D 360       5.677  13.203 -34.407  1.00  1.910          H  
ATOM   5683 2HH2 ARG D 360       7.111  13.198 -35.402  1.00  1.910          H  
ATOM   5684  N   VAL D 361       8.169  11.290 -28.323  1.00  1.340          N  
ATOM   5685  CA  VAL D 361       8.461  12.308 -27.312  1.00  1.410          C  
ATOM   5686  C   VAL D 361       8.301  13.691 -27.953  1.00  1.530          C  
ATOM   5687  O   VAL D 361       8.999  14.016 -28.910  1.00  1.870          O  
ATOM   5688  CB  VAL D 361       9.886  12.104 -26.714  1.00  1.950          C  
ATOM   5689  CG1 VAL D 361       9.961  10.780 -25.938  1.00  1.950          C  
ATOM   5690  CG2 VAL D 361      10.933  12.064 -27.818  1.00  1.950          C  
ATOM   5691  H   VAL D 361       8.658  11.330 -29.206  1.00  1.610          H  
ATOM   5692  HA  VAL D 361       7.727  12.235 -26.519  1.00  1.690          H  
ATOM   5693  HB  VAL D 361      10.104  12.922 -26.023  1.00  2.340          H  
ATOM   5694 1HG1 VAL D 361      10.955  10.656 -25.523  1.00  2.340          H  
ATOM   5695 2HG1 VAL D 361       9.249  10.767 -25.142  1.00  2.340          H  
ATOM   5696 3HG1 VAL D 361       9.748   9.960 -26.606  1.00  2.340          H  
ATOM   5697 1HG2 VAL D 361      11.912  11.920 -27.371  1.00  2.340          H  
ATOM   5698 2HG2 VAL D 361      10.721  11.248 -28.492  1.00  2.340          H  
ATOM   5699 3HG2 VAL D 361      10.948  12.969 -28.367  1.00  2.340          H  
ATOM   5700  N   ASP D 362       7.352  14.503 -27.501  1.00  1.410          N  
ATOM   5701  CA  ASP D 362       7.231  15.767 -28.234  1.00  1.540          C  
ATOM   5702  C   ASP D 362       8.253  16.757 -27.730  1.00  1.480          C  
ATOM   5703  O   ASP D 362       9.087  16.417 -26.892  1.00  1.400          O  
ATOM   5704  CB  ASP D 362       5.880  16.453 -28.137  1.00  2.100          C  
ATOM   5705  CG  ASP D 362       5.527  17.186 -26.824  1.00  2.100          C  
ATOM   5706  OD1 ASP D 362       6.231  17.120 -25.844  1.00  2.100          O  
ATOM   5707  OD2 ASP D 362       4.637  18.015 -26.929  1.00  2.100          O  
ATOM   5708  H   ASP D 362       6.734  14.241 -26.719  1.00  1.690          H  
ATOM   5709  HA  ASP D 362       7.445  15.599 -29.283  1.00  1.850          H  
ATOM   5710 1HB  ASP D 362       5.778  17.112 -28.961  1.00  2.520          H  
ATOM   5711 2HB  ASP D 362       5.129  15.680 -28.271  1.00  2.520          H  
ATOM   5712  N   THR D 363       8.167  18.002 -28.202  1.00  1.580          N  
ATOM   5713  CA  THR D 363       9.105  19.040 -27.819  1.00  1.610          C  
ATOM   5714  C   THR D 363       9.150  19.206 -26.301  1.00  1.590          C  
ATOM   5715  O   THR D 363      10.226  19.421 -25.743  1.00  1.580          O  
ATOM   5716  CB  THR D 363       8.744  20.376 -28.495  1.00  2.240          C  
ATOM   5717  OG1 THR D 363       8.794  20.219 -29.925  1.00  2.240          O  
ATOM   5718  CG2 THR D 363       9.739  21.464 -28.081  1.00  2.240          C  
ATOM   5719  H   THR D 363       7.464  18.240 -28.900  1.00  1.900          H  
ATOM   5720  HA  THR D 363      10.096  18.752 -28.155  1.00  1.930          H  
ATOM   5721  HB  THR D 363       7.747  20.655 -28.212  1.00  2.690          H  
ATOM   5722  HG1 THR D 363       8.016  19.701 -30.228  1.00  2.690          H  
ATOM   5723 1HG2 THR D 363       9.469  22.393 -28.579  1.00  2.690          H  
ATOM   5724 2HG2 THR D 363       9.714  21.618 -27.004  1.00  2.690          H  
ATOM   5725 3HG2 THR D 363      10.743  21.169 -28.380  1.00  2.690          H  
ATOM   5726  N   GLY D 364       7.989  19.201 -25.635  1.00  1.660          N  
ATOM   5727  CA  GLY D 364       7.936  19.339 -24.184  1.00  1.760          C  
ATOM   5728  C   GLY D 364       8.613  18.129 -23.546  1.00  1.600          C  
ATOM   5729  O   GLY D 364       9.309  18.236 -22.531  1.00  1.710          O  
ATOM   5730  H   GLY D 364       7.128  18.998 -26.139  1.00  1.990          H  
ATOM   5731 1HA  GLY D 364       8.428  20.260 -23.876  1.00  2.110          H  
ATOM   5732 2HA  GLY D 364       6.893  19.389 -23.866  1.00  2.110          H  
ATOM   5733  N   GLY D 365       8.392  16.978 -24.169  1.00  1.460          N  
ATOM   5734  CA  GLY D 365       8.922  15.689 -23.771  1.00  1.410          C  
ATOM   5735  C   GLY D 365      10.431  15.713 -23.767  1.00  1.240          C  
ATOM   5736  O   GLY D 365      11.076  15.343 -22.780  1.00  1.260          O  
ATOM   5737  H   GLY D 365       7.744  17.024 -24.961  1.00  1.750          H  
ATOM   5738 1HA  GLY D 365       8.556  15.437 -22.781  1.00  1.690          H  
ATOM   5739 2HA  GLY D 365       8.563  14.935 -24.475  1.00  1.690          H  
ATOM   5740  N   LEU D 366      10.978  16.155 -24.881  1.00  1.190          N  
ATOM   5741  CA  LEU D 366      12.389  16.293 -25.108  1.00  1.130          C  
ATOM   5742  C   LEU D 366      12.960  17.317 -24.151  1.00  0.970          C  
ATOM   5743  O   LEU D 366      14.063  17.121 -23.630  1.00  0.930          O  
ATOM   5744  CB  LEU D 366      12.561  16.700 -26.558  1.00  1.610          C  
ATOM   5745  CG  LEU D 366      12.198  15.608 -27.573  1.00  1.610          C  
ATOM   5746  CD1 LEU D 366      12.046  16.196 -28.932  1.00  1.610          C  
ATOM   5747  CD2 LEU D 366      13.307  14.601 -27.604  1.00  1.610          C  
ATOM   5748  H   LEU D 366      10.342  16.411 -25.633  1.00  1.430          H  
ATOM   5749  HA  LEU D 366      12.868  15.344 -24.913  1.00  1.360          H  
ATOM   5750 1HB  LEU D 366      11.948  17.579 -26.754  1.00  1.930          H  
ATOM   5751 2HB  LEU D 366      13.587  16.949 -26.707  1.00  1.930          H  
ATOM   5752  HG  LEU D 366      11.260  15.138 -27.296  1.00  1.930          H  
ATOM   5753 1HD1 LEU D 366      11.790  15.433 -29.626  1.00  1.930          H  
ATOM   5754 2HD1 LEU D 366      11.255  16.932 -28.920  1.00  1.930          H  
ATOM   5755 3HD1 LEU D 366      12.938  16.643 -29.239  1.00  1.930          H  
ATOM   5756 1HD2 LEU D 366      13.088  13.839 -28.329  1.00  1.930          H  
ATOM   5757 2HD2 LEU D 366      14.214  15.115 -27.887  1.00  1.930          H  
ATOM   5758 3HD2 LEU D 366      13.437  14.139 -26.650  1.00  1.930          H  
ATOM   5759  N   ALA D 367      12.215  18.407 -23.899  1.00  0.950          N  
ATOM   5760  CA  ALA D 367      12.659  19.396 -22.944  1.00  0.940          C  
ATOM   5761  C   ALA D 367      12.784  18.754 -21.577  1.00  0.970          C  
ATOM   5762  O   ALA D 367      13.784  18.994 -20.909  1.00  0.970          O  
ATOM   5763  CB  ALA D 367      11.725  20.584 -22.905  1.00  1.320          C  
ATOM   5764  H   ALA D 367      11.341  18.564 -24.410  1.00  1.140          H  
ATOM   5765  HA  ALA D 367      13.641  19.737 -23.236  1.00  1.130          H  
ATOM   5766 1HB  ALA D 367      12.097  21.317 -22.196  1.00  1.580          H  
ATOM   5767 2HB  ALA D 367      11.673  21.028 -23.902  1.00  1.580          H  
ATOM   5768 3HB  ALA D 367      10.738  20.261 -22.605  1.00  1.580          H  
ATOM   5769  N   LEU D 368      11.821  17.896 -21.186  1.00  1.070          N  
ATOM   5770  CA  LEU D 368      11.921  17.197 -19.913  1.00  1.200          C  
ATOM   5771  C   LEU D 368      13.105  16.269 -19.899  1.00  1.120          C  
ATOM   5772  O   LEU D 368      13.866  16.264 -18.940  1.00  1.160          O  
ATOM   5773  CB  LEU D 368      10.665  16.394 -19.544  1.00  1.630          C  
ATOM   5774  CG  LEU D 368      10.780  15.549 -18.184  1.00  1.630          C  
ATOM   5775  CD1 LEU D 368      11.049  16.463 -17.019  1.00  1.630          C  
ATOM   5776  CD2 LEU D 368       9.510  14.762 -17.903  1.00  1.630          C  
ATOM   5777  H   LEU D 368      10.977  17.799 -21.760  1.00  1.280          H  
ATOM   5778  HA  LEU D 368      12.065  17.945 -19.150  1.00  1.440          H  
ATOM   5779 1HB  LEU D 368       9.861  17.102 -19.433  1.00  1.950          H  
ATOM   5780 2HB  LEU D 368      10.420  15.710 -20.358  1.00  1.950          H  
ATOM   5781  HG  LEU D 368      11.599  14.853 -18.284  1.00  1.950          H  
ATOM   5782 1HD1 LEU D 368      11.134  15.861 -16.121  1.00  1.950          H  
ATOM   5783 2HD1 LEU D 368      11.971  17.012 -17.154  1.00  1.950          H  
ATOM   5784 3HD1 LEU D 368      10.221  17.164 -16.914  1.00  1.950          H  
ATOM   5785 1HD2 LEU D 368       9.629  14.182 -16.988  1.00  1.950          H  
ATOM   5786 2HD2 LEU D 368       8.689  15.447 -17.773  1.00  1.950          H  
ATOM   5787 3HD2 LEU D 368       9.301  14.077 -18.734  1.00  1.950          H  
ATOM   5788  N   LEU D 369      13.328  15.509 -20.963  1.00  1.080          N  
ATOM   5789  CA  LEU D 369      14.457  14.598 -20.916  1.00  1.080          C  
ATOM   5790  C   LEU D 369      15.732  15.419 -20.696  1.00  1.000          C  
ATOM   5791  O   LEU D 369      16.581  15.049 -19.871  1.00  1.100          O  
ATOM   5792  CB  LEU D 369      14.520  13.792 -22.222  1.00  1.510          C  
ATOM   5793  CG  LEU D 369      13.340  12.758 -22.470  1.00  1.510          C  
ATOM   5794  CD1 LEU D 369      13.440  12.188 -23.888  1.00  1.510          C  
ATOM   5795  CD2 LEU D 369      13.389  11.644 -21.464  1.00  1.510          C  
ATOM   5796  H   LEU D 369      12.674  15.527 -21.750  1.00  1.300          H  
ATOM   5797  HA  LEU D 369      14.344  13.935 -20.074  1.00  1.300          H  
ATOM   5798 1HB  LEU D 369      14.498  14.505 -23.035  1.00  1.810          H  
ATOM   5799 2HB  LEU D 369      15.464  13.255 -22.256  1.00  1.810          H  
ATOM   5800  HG  LEU D 369      12.388  13.272 -22.379  1.00  1.810          H  
ATOM   5801 1HD1 LEU D 369      12.622  11.494 -24.054  1.00  1.810          H  
ATOM   5802 2HD1 LEU D 369      13.375  12.990 -24.604  1.00  1.810          H  
ATOM   5803 3HD1 LEU D 369      14.387  11.668 -24.010  1.00  1.810          H  
ATOM   5804 1HD2 LEU D 369      12.570  10.961 -21.647  1.00  1.810          H  
ATOM   5805 2HD2 LEU D 369      14.334  11.120 -21.561  1.00  1.810          H  
ATOM   5806 3HD2 LEU D 369      13.291  12.033 -20.459  1.00  1.810          H  
ATOM   5807  N   LEU D 370      15.833  16.586 -21.346  1.00  0.890          N  
ATOM   5808  CA  LEU D 370      16.995  17.430 -21.143  1.00  0.920          C  
ATOM   5809  C   LEU D 370      17.020  17.988 -19.720  1.00  0.970          C  
ATOM   5810  O   LEU D 370      18.091  18.048 -19.117  1.00  1.050          O  
ATOM   5811  CB  LEU D 370      17.038  18.598 -22.136  1.00  1.280          C  
ATOM   5812  CG  LEU D 370      18.305  19.526 -22.085  1.00  1.280          C  
ATOM   5813  CD1 LEU D 370      19.594  18.700 -22.361  1.00  1.280          C  
ATOM   5814  CD2 LEU D 370      18.151  20.629 -23.131  1.00  1.280          C  
ATOM   5815  H   LEU D 370      15.121  16.848 -22.035  1.00  1.070          H  
ATOM   5816  HA  LEU D 370      17.872  16.809 -21.285  1.00  1.100          H  
ATOM   5817 1HB  LEU D 370      16.947  18.214 -23.130  1.00  1.530          H  
ATOM   5818 2HB  LEU D 370      16.166  19.227 -21.942  1.00  1.530          H  
ATOM   5819  HG  LEU D 370      18.392  19.975 -21.092  1.00  1.530          H  
ATOM   5820 1HD1 LEU D 370      20.463  19.361 -22.326  1.00  1.530          H  
ATOM   5821 2HD1 LEU D 370      19.728  17.924 -21.613  1.00  1.530          H  
ATOM   5822 3HD1 LEU D 370      19.534  18.243 -23.350  1.00  1.530          H  
ATOM   5823 1HD2 LEU D 370      19.021  21.286 -23.098  1.00  1.530          H  
ATOM   5824 2HD2 LEU D 370      18.074  20.185 -24.125  1.00  1.530          H  
ATOM   5825 3HD2 LEU D 370      17.253  21.208 -22.917  1.00  1.530          H  
ATOM   5826  N   HIS D 371      15.861  18.399 -19.174  1.00  1.010          N  
ATOM   5827  CA  HIS D 371      15.796  18.953 -17.824  1.00  1.130          C  
ATOM   5828  C   HIS D 371      16.205  17.910 -16.795  1.00  1.170          C  
ATOM   5829  O   HIS D 371      16.863  18.243 -15.814  1.00  1.260          O  
ATOM   5830  CB  HIS D 371      14.389  19.444 -17.441  1.00  1.530          C  
ATOM   5831  CG  HIS D 371      13.893  20.665 -18.168  1.00  1.530          C  
ATOM   5832  ND1 HIS D 371      14.621  21.832 -18.249  1.00  1.530          N  
ATOM   5833  CD2 HIS D 371      12.717  20.914 -18.801  1.00  1.530          C  
ATOM   5834  CE1 HIS D 371      13.926  22.735 -18.921  1.00  1.530          C  
ATOM   5835  NE2 HIS D 371      12.769  22.204 -19.263  1.00  1.530          N  
ATOM   5836  H   HIS D 371      15.015  18.391 -19.741  1.00  1.210          H  
ATOM   5837  HA  HIS D 371      16.481  19.794 -17.742  1.00  1.360          H  
ATOM   5838 1HB  HIS D 371      13.681  18.643 -17.596  1.00  1.840          H  
ATOM   5839 2HB  HIS D 371      14.381  19.676 -16.386  1.00  1.840          H  
ATOM   5840  HD2 HIS D 371      11.883  20.229 -18.923  1.00  1.840          H  
ATOM   5841  HE1 HIS D 371      14.250  23.751 -19.145  1.00  1.840          H  
ATOM   5842  HE2 HIS D 371      12.034  22.668 -19.777  1.00  1.840          H  
ATOM   5843  N   LEU D 372      15.807  16.653 -16.990  1.00  1.160          N  
ATOM   5844  CA  LEU D 372      16.156  15.587 -16.059  1.00  1.280          C  
ATOM   5845  C   LEU D 372      17.658  15.383 -16.046  1.00  1.240          C  
ATOM   5846  O   LEU D 372      18.254  15.234 -14.979  1.00  1.380          O  
ATOM   5847  CB  LEU D 372      15.491  14.280 -16.498  1.00  1.740          C  
ATOM   5848  CG  LEU D 372      13.975  14.221 -16.394  1.00  1.740          C  
ATOM   5849  CD1 LEU D 372      13.471  12.987 -17.096  1.00  1.740          C  
ATOM   5850  CD2 LEU D 372      13.563  14.195 -14.995  1.00  1.740          C  
ATOM   5851  H   LEU D 372      15.216  16.458 -17.797  1.00  1.390          H  
ATOM   5852  HA  LEU D 372      15.845  15.874 -15.061  1.00  1.540          H  
ATOM   5853 1HB  LEU D 372      15.747  14.111 -17.544  1.00  2.090          H  
ATOM   5854 2HB  LEU D 372      15.903  13.466 -15.904  1.00  2.090          H  
ATOM   5855  HG  LEU D 372      13.554  15.082 -16.864  1.00  2.090          H  
ATOM   5856 1HD1 LEU D 372      12.389  12.944 -17.036  1.00  2.090          H  
ATOM   5857 2HD1 LEU D 372      13.761  13.027 -18.127  1.00  2.090          H  
ATOM   5858 3HD1 LEU D 372      13.890  12.108 -16.641  1.00  2.090          H  
ATOM   5859 1HD2 LEU D 372      12.500  14.157 -14.976  1.00  2.090          H  
ATOM   5860 2HD2 LEU D 372      13.981  13.317 -14.511  1.00  2.090          H  
ATOM   5861 3HD2 LEU D 372      13.892  15.081 -14.492  1.00  2.090          H  
ATOM   5862  N   ILE D 373      18.272  15.419 -17.227  1.00  1.110          N  
ATOM   5863  CA  ILE D 373      19.712  15.268 -17.368  1.00  1.130          C  
ATOM   5864  C   ILE D 373      20.463  16.486 -16.806  1.00  1.160          C  
ATOM   5865  O   ILE D 373      21.447  16.326 -16.085  1.00  1.250          O  
ATOM   5866  CB  ILE D 373      20.073  14.978 -18.834  1.00  1.570          C  
ATOM   5867  CG1 ILE D 373      19.493  13.573 -19.198  1.00  1.570          C  
ATOM   5868  CG2 ILE D 373      21.614  15.008 -19.026  1.00  1.570          C  
ATOM   5869  CD1 ILE D 373      19.470  13.236 -20.657  1.00  1.570          C  
ATOM   5870  H   ILE D 373      17.686  15.493 -18.069  1.00  1.330          H  
ATOM   5871  HA  ILE D 373      20.013  14.398 -16.788  1.00  1.360          H  
ATOM   5872  HB  ILE D 373      19.600  15.720 -19.482  1.00  1.890          H  
ATOM   5873 1HG1 ILE D 373      20.101  12.833 -18.705  1.00  1.890          H  
ATOM   5874 2HG1 ILE D 373      18.476  13.501 -18.818  1.00  1.890          H  
ATOM   5875 1HG2 ILE D 373      21.858  14.794 -20.056  1.00  1.890          H  
ATOM   5876 2HG2 ILE D 373      22.009  15.991 -18.775  1.00  1.890          H  
ATOM   5877 3HG2 ILE D 373      22.077  14.253 -18.379  1.00  1.890          H  
ATOM   5878 1HD1 ILE D 373      19.066  12.232 -20.789  1.00  1.890          H  
ATOM   5879 2HD1 ILE D 373      18.844  13.954 -21.192  1.00  1.890          H  
ATOM   5880 3HD1 ILE D 373      20.472  13.275 -21.034  1.00  1.890          H  
ATOM   5881  N   ASP D 374      20.027  17.703 -17.154  1.00  1.120          N  
ATOM   5882  CA  ASP D 374      20.652  18.928 -16.659  1.00  1.200          C  
ATOM   5883  C   ASP D 374      20.502  19.024 -15.136  1.00  1.340          C  
ATOM   5884  O   ASP D 374      21.429  19.430 -14.423  1.00  1.420          O  
ATOM   5885  CB  ASP D 374      20.013  20.147 -17.337  1.00  1.650          C  
ATOM   5886  CG  ASP D 374      20.693  21.475 -17.016  1.00  1.650          C  
ATOM   5887  OD1 ASP D 374      21.789  21.702 -17.462  1.00  1.650          O  
ATOM   5888  OD2 ASP D 374      20.109  22.259 -16.280  1.00  1.650          O  
ATOM   5889  H   ASP D 374      19.236  17.785 -17.788  1.00  1.340          H  
ATOM   5890  HA  ASP D 374      21.713  18.900 -16.905  1.00  1.440          H  
ATOM   5891 1HB  ASP D 374      20.022  19.996 -18.421  1.00  1.980          H  
ATOM   5892 2HB  ASP D 374      18.965  20.210 -17.037  1.00  1.980          H  
ATOM   5893  N   LEU D 375      19.324  18.655 -14.624  1.00  1.400          N  
ATOM   5894  CA  LEU D 375      19.089  18.671 -13.201  1.00  1.590          C  
ATOM   5895  C   LEU D 375      19.980  17.644 -12.554  1.00  1.590          C  
ATOM   5896  O   LEU D 375      20.610  17.919 -11.532  1.00  1.760          O  
ATOM   5897  CB  LEU D 375      17.622  18.390 -12.874  1.00  2.150          C  
ATOM   5898  CG  LEU D 375      17.258  18.345 -11.383  1.00  2.150          C  
ATOM   5899  CD1 LEU D 375      17.575  19.680 -10.698  1.00  2.150          C  
ATOM   5900  CD2 LEU D 375      15.798  18.029 -11.235  1.00  2.150          C  
ATOM   5901  H   LEU D 375      18.559  18.375 -15.230  1.00  1.680          H  
ATOM   5902  HA  LEU D 375      19.357  19.655 -12.834  1.00  1.910          H  
ATOM   5903 1HB  LEU D 375      17.015  19.155 -13.351  1.00  2.580          H  
ATOM   5904 2HB  LEU D 375      17.356  17.425 -13.311  1.00  2.580          H  
ATOM   5905  HG  LEU D 375      17.834  17.565 -10.909  1.00  2.580          H  
ATOM   5906 1HD1 LEU D 375      17.305  19.619  -9.648  1.00  2.580          H  
ATOM   5907 2HD1 LEU D 375      18.634  19.908 -10.769  1.00  2.580          H  
ATOM   5908 3HD1 LEU D 375      16.999  20.475 -11.169  1.00  2.580          H  
ATOM   5909 1HD2 LEU D 375      15.563  17.973 -10.181  1.00  2.580          H  
ATOM   5910 2HD2 LEU D 375      15.219  18.804 -11.685  1.00  2.580          H  
ATOM   5911 3HD2 LEU D 375      15.570  17.084 -11.706  1.00  2.580          H  
ATOM   5912  N   ALA D 376      20.078  16.464 -13.162  1.00  1.480          N  
ATOM   5913  CA  ALA D 376      20.921  15.443 -12.614  1.00  1.540          C  
ATOM   5914  C   ALA D 376      22.337  15.960 -12.463  1.00  1.530          C  
ATOM   5915  O   ALA D 376      22.926  15.824 -11.393  1.00  1.670          O  
ATOM   5916  CB  ALA D 376      20.920  14.254 -13.533  1.00  2.130          C  
ATOM   5917  H   ALA D 376      19.514  16.242 -13.983  1.00  1.780          H  
ATOM   5918  HA  ALA D 376      20.536  15.163 -11.634  1.00  1.850          H  
ATOM   5919 1HB  ALA D 376      21.536  13.502 -13.132  1.00  2.560          H  
ATOM   5920 2HB  ALA D 376      19.912  13.893 -13.649  1.00  2.560          H  
ATOM   5921 3HB  ALA D 376      21.303  14.532 -14.496  1.00  2.560          H  
ATOM   5922  N   LYS D 377      22.849  16.696 -13.461  1.00  1.410          N  
ATOM   5923  CA  LYS D 377      24.199  17.230 -13.317  1.00  1.450          C  
ATOM   5924  C   LYS D 377      24.279  18.137 -12.087  1.00  1.550          C  
ATOM   5925  O   LYS D 377      25.175  17.996 -11.250  1.00  1.670          O  
ATOM   5926  CB  LYS D 377      24.613  18.046 -14.549  1.00  2.010          C  
ATOM   5927  CG  LYS D 377      24.879  17.255 -15.828  1.00  2.010          C  
ATOM   5928  CD  LYS D 377      25.241  18.214 -16.977  1.00  2.010          C  
ATOM   5929  CE  LYS D 377      25.482  17.491 -18.293  1.00  2.010          C  
ATOM   5930  NZ  LYS D 377      25.784  18.448 -19.398  1.00  2.010          N  
ATOM   5931  H   LYS D 377      22.331  16.787 -14.341  1.00  1.690          H  
ATOM   5932  HA  LYS D 377      24.888  16.396 -13.182  1.00  1.740          H  
ATOM   5933 1HB  LYS D 377      23.832  18.769 -14.776  1.00  2.420          H  
ATOM   5934 2HB  LYS D 377      25.514  18.611 -14.315  1.00  2.420          H  
ATOM   5935 1HG  LYS D 377      25.701  16.559 -15.658  1.00  2.420          H  
ATOM   5936 2HG  LYS D 377      23.990  16.686 -16.094  1.00  2.420          H  
ATOM   5937 1HD  LYS D 377      24.420  18.923 -17.121  1.00  2.420          H  
ATOM   5938 2HD  LYS D 377      26.136  18.776 -16.715  1.00  2.420          H  
ATOM   5939 1HE  LYS D 377      26.317  16.806 -18.182  1.00  2.420          H  
ATOM   5940 2HE  LYS D 377      24.588  16.923 -18.561  1.00  2.420          H  
ATOM   5941 1HZ  LYS D 377      25.929  17.923 -20.276  1.00  2.420          H  
ATOM   5942 2HZ  LYS D 377      25.006  19.075 -19.535  1.00  2.420          H  
ATOM   5943 3HZ  LYS D 377      26.609  18.977 -19.194  1.00  2.420          H  
ATOM   5944  N   LYS D 378      23.292  19.028 -11.932  1.00  1.580          N  
ATOM   5945  CA  LYS D 378      23.255  19.962 -10.800  1.00  1.740          C  
ATOM   5946  C   LYS D 378      23.188  19.236  -9.450  1.00  1.850          C  
ATOM   5947  O   LYS D 378      23.771  19.686  -8.460  1.00  2.010          O  
ATOM   5948  CB  LYS D 378      22.087  20.940 -10.954  1.00  2.370          C  
ATOM   5949  CG  LYS D 378      22.288  21.966 -12.079  1.00  2.370          C  
ATOM   5950  CD  LYS D 378      21.126  22.960 -12.169  1.00  2.370          C  
ATOM   5951  CE  LYS D 378      21.394  24.051 -13.218  1.00  2.370          C  
ATOM   5952  NZ  LYS D 378      21.355  23.518 -14.620  1.00  2.370          N  
ATOM   5953  H   LYS D 378      22.577  19.090 -12.667  1.00  1.900          H  
ATOM   5954  HA  LYS D 378      24.179  20.539 -10.812  1.00  2.090          H  
ATOM   5955 1HB  LYS D 378      21.179  20.384 -11.166  1.00  2.850          H  
ATOM   5956 2HB  LYS D 378      21.934  21.476 -10.020  1.00  2.850          H  
ATOM   5957 1HG  LYS D 378      23.213  22.513 -11.901  1.00  2.850          H  
ATOM   5958 2HG  LYS D 378      22.378  21.434 -13.025  1.00  2.850          H  
ATOM   5959 1HD  LYS D 378      20.218  22.420 -12.451  1.00  2.850          H  
ATOM   5960 2HD  LYS D 378      20.965  23.428 -11.199  1.00  2.850          H  
ATOM   5961 1HE  LYS D 378      20.641  24.830 -13.119  1.00  2.850          H  
ATOM   5962 2HE  LYS D 378      22.376  24.484 -13.036  1.00  2.850          H  
ATOM   5963 1HZ  LYS D 378      21.526  24.244 -15.288  1.00  2.850          H  
ATOM   5964 2HZ  LYS D 378      22.047  22.794 -14.761  1.00  2.850          H  
ATOM   5965 3HZ  LYS D 378      20.427  23.118 -14.825  1.00  2.850          H  
ATOM   5966  N   GLN D 379      22.500  18.095  -9.427  1.00  1.830          N  
ATOM   5967  CA  GLN D 379      22.328  17.260  -8.243  1.00  2.010          C  
ATOM   5968  C   GLN D 379      23.460  16.221  -8.058  1.00  2.070          C  
ATOM   5969  O   GLN D 379      23.393  15.400  -7.140  1.00  2.280          O  
ATOM   5970  CB  GLN D 379      20.938  16.587  -8.264  1.00  2.740          C  
ATOM   5971  CG  GLN D 379      19.749  17.595  -8.114  1.00  2.740          C  
ATOM   5972  CD  GLN D 379      18.352  16.959  -8.258  1.00  2.740          C  
ATOM   5973  OE1 GLN D 379      18.237  15.920  -8.883  1.00  2.740          O  
ATOM   5974  NE2 GLN D 379      17.306  17.598  -7.705  1.00  2.740          N  
ATOM   5975  H   GLN D 379      22.012  17.819 -10.288  1.00  2.200          H  
ATOM   5976  HA  GLN D 379      22.354  17.916  -7.374  1.00  2.410          H  
ATOM   5977 1HB  GLN D 379      20.812  16.054  -9.210  1.00  3.290          H  
ATOM   5978 2HB  GLN D 379      20.873  15.855  -7.464  1.00  3.290          H  
ATOM   5979 1HG  GLN D 379      19.812  18.061  -7.134  1.00  3.290          H  
ATOM   5980 2HG  GLN D 379      19.854  18.353  -8.892  1.00  3.290          H  
ATOM   5981 1HE2 GLN D 379      16.334  17.245  -7.816  1.00  3.290          H  
ATOM   5982 2HE2 GLN D 379      17.448  18.454  -7.211  1.00  3.290          H  
ATOM   5983  N   GLY D 380      24.498  16.250  -8.919  1.00  1.960          N  
ATOM   5984  CA  GLY D 380      25.639  15.334  -8.822  1.00  2.100          C  
ATOM   5985  C   GLY D 380      25.514  13.958  -9.497  1.00  2.080          C  
ATOM   5986  O   GLY D 380      26.263  13.038  -9.158  1.00  2.290          O  
ATOM   5987  H   GLY D 380      24.521  16.949  -9.667  1.00  2.350          H  
ATOM   5988 1HA  GLY D 380      26.506  15.843  -9.243  1.00  2.520          H  
ATOM   5989 2HA  GLY D 380      25.866  15.184  -7.769  1.00  2.520          H  
ATOM   5990  N   ASN D 381      24.576  13.791 -10.424  1.00  1.910          N  
ATOM   5991  CA  ASN D 381      24.377  12.517 -11.099  1.00  1.970          C  
ATOM   5992  C   ASN D 381      24.770  12.507 -12.587  1.00  1.860          C  
ATOM   5993  O   ASN D 381      24.626  13.494 -13.302  1.00  1.990          O  
ATOM   5994  CB  ASN D 381      22.940  12.113 -10.960  1.00  2.730          C  
ATOM   5995  CG  ASN D 381      22.507  11.756  -9.569  1.00  2.730          C  
ATOM   5996  OD1 ASN D 381      21.623  12.441  -8.995  1.00  2.730          O  
ATOM   5997  ND2 ASN D 381      23.095  10.716  -9.014  1.00  2.730          N  
ATOM   5998  H   ASN D 381      23.990  14.577 -10.698  1.00  2.290          H  
ATOM   5999  HA  ASN D 381      24.998  11.771 -10.605  1.00  2.360          H  
ATOM   6000 1HB  ASN D 381      22.338  12.946 -11.241  1.00  3.280          H  
ATOM   6001 2HB  ASN D 381      22.746  11.316 -11.644  1.00  3.280          H  
ATOM   6002 1HD2 ASN D 381      22.853  10.428  -8.090  1.00  3.280          H  
ATOM   6003 2HD2 ASN D 381      23.782  10.204  -9.527  1.00  3.280          H  
ATOM   6004  N   ASN D 382      25.259  11.359 -13.064  1.00  1.900          N  
ATOM   6005  CA  ASN D 382      25.595  11.161 -14.483  1.00  1.950          C  
ATOM   6006  C   ASN D 382      24.458  10.430 -15.193  1.00  1.740          C  
ATOM   6007  O   ASN D 382      24.303   9.224 -15.002  1.00  1.890          O  
ATOM   6008  CB  ASN D 382      26.891  10.387 -14.641  1.00  2.710          C  
ATOM   6009  CG  ASN D 382      27.308  10.273 -16.088  1.00  2.710          C  
ATOM   6010  OD1 ASN D 382      26.814  11.035 -16.928  1.00  2.710          O  
ATOM   6011  ND2 ASN D 382      28.193   9.354 -16.390  1.00  2.710          N  
ATOM   6012  H   ASN D 382      25.375  10.587 -12.422  1.00  2.280          H  
ATOM   6013  HA  ASN D 382      25.705  12.137 -14.960  1.00  2.340          H  
ATOM   6014 1HB  ASN D 382      27.684  10.883 -14.081  1.00  3.250          H  
ATOM   6015 2HB  ASN D 382      26.772   9.385 -14.229  1.00  3.250          H  
ATOM   6016 1HD2 ASN D 382      28.497   9.243 -17.336  1.00  3.250          H  
ATOM   6017 2HD2 ASN D 382      28.561   8.761 -15.674  1.00  3.250          H  
ATOM   6018  N   VAL D 383      23.644  11.147 -15.973  1.00  1.660          N  
ATOM   6019  CA  VAL D 383      22.441  10.544 -16.550  1.00  1.490          C  
ATOM   6020  C   VAL D 383      22.352  10.508 -18.060  1.00  1.500          C  
ATOM   6021  O   VAL D 383      22.543  11.516 -18.741  1.00  1.760          O  
ATOM   6022  CB  VAL D 383      21.213  11.271 -16.020  1.00  2.150          C  
ATOM   6023  CG1 VAL D 383      19.897  10.717 -16.610  1.00  2.150          C  
ATOM   6024  CG2 VAL D 383      21.203  11.113 -14.591  1.00  2.150          C  
ATOM   6025  H   VAL D 383      23.853  12.125 -16.130  1.00  1.990          H  
ATOM   6026  HA  VAL D 383      22.396   9.516 -16.201  1.00  1.790          H  
ATOM   6027  HB  VAL D 383      21.276  12.322 -16.284  1.00  2.580          H  
ATOM   6028 1HG1 VAL D 383      19.058  11.268 -16.192  1.00  2.580          H  
ATOM   6029 2HG1 VAL D 383      19.868  10.816 -17.689  1.00  2.580          H  
ATOM   6030 3HG1 VAL D 383      19.804   9.675 -16.349  1.00  2.580          H  
ATOM   6031 1HG2 VAL D 383      20.350  11.629 -14.242  1.00  2.580          H  
ATOM   6032 2HG2 VAL D 383      21.137  10.065 -14.339  1.00  2.580          H  
ATOM   6033 3HG2 VAL D 383      22.097  11.523 -14.145  1.00  2.580          H  
ATOM   6034  N   THR D 384      22.020   9.322 -18.560  1.00  1.380          N  
ATOM   6035  CA  THR D 384      21.830   9.079 -19.988  1.00  1.520          C  
ATOM   6036  C   THR D 384      20.469   8.427 -20.224  1.00  1.370          C  
ATOM   6037  O   THR D 384      19.708   8.185 -19.282  1.00  1.280          O  
ATOM   6038  CB  THR D 384      22.932   8.168 -20.564  1.00  2.070          C  
ATOM   6039  OG1 THR D 384      22.786   6.849 -20.021  1.00  2.070          O  
ATOM   6040  CG2 THR D 384      24.311   8.733 -20.194  1.00  2.070          C  
ATOM   6041  H   THR D 384      21.913   8.557 -17.879  1.00  1.660          H  
ATOM   6042  HA  THR D 384      21.849  10.032 -20.519  1.00  1.820          H  
ATOM   6043  HB  THR D 384      22.845   8.116 -21.650  1.00  2.490          H  
ATOM   6044  HG1 THR D 384      22.082   6.388 -20.510  1.00  2.490          H  
ATOM   6045 1HG2 THR D 384      25.085   8.092 -20.593  1.00  2.490          H  
ATOM   6046 2HG2 THR D 384      24.418   9.739 -20.608  1.00  2.490          H  
ATOM   6047 3HG2 THR D 384      24.417   8.778 -19.113  1.00  2.490          H  
ATOM   6048  N   LEU D 385      20.143   8.197 -21.483  1.00  1.420          N  
ATOM   6049  CA  LEU D 385      18.904   7.556 -21.878  1.00  1.360          C  
ATOM   6050  C   LEU D 385      19.259   6.111 -22.171  1.00  1.350          C  
ATOM   6051  O   LEU D 385      20.410   5.826 -22.497  1.00  1.580          O  
ATOM   6052  CB  LEU D 385      18.339   8.192 -23.160  1.00  1.930          C  
ATOM   6053  CG  LEU D 385      18.115   9.741 -23.164  1.00  1.930          C  
ATOM   6054  CD1 LEU D 385      17.612  10.187 -24.555  1.00  1.930          C  
ATOM   6055  CD2 LEU D 385      17.177  10.166 -22.083  1.00  1.930          C  
ATOM   6056  H   LEU D 385      20.806   8.421 -22.205  1.00  1.700          H  
ATOM   6057  HA  LEU D 385      18.182   7.589 -21.068  1.00  1.630          H  
ATOM   6058 1HB  LEU D 385      19.012   7.952 -23.979  1.00  2.310          H  
ATOM   6059 2HB  LEU D 385      17.388   7.719 -23.362  1.00  2.310          H  
ATOM   6060  HG  LEU D 385      19.044  10.211 -22.985  1.00  2.310          H  
ATOM   6061 1HD1 LEU D 385      17.504  11.257 -24.556  1.00  2.310          H  
ATOM   6062 2HD1 LEU D 385      18.323   9.900 -25.322  1.00  2.310          H  
ATOM   6063 3HD1 LEU D 385      16.667   9.738 -24.776  1.00  2.310          H  
ATOM   6064 1HD2 LEU D 385      17.060  11.249 -22.105  1.00  2.310          H  
ATOM   6065 2HD2 LEU D 385      16.210   9.694 -22.214  1.00  2.310          H  
ATOM   6066 3HD2 LEU D 385      17.604   9.877 -21.139  1.00  2.310          H  
ATOM   6067  N   GLN D 386      18.300   5.198 -22.072  1.00  1.200          N  
ATOM   6068  CA  GLN D 386      18.575   3.808 -22.447  1.00  1.240          C  
ATOM   6069  C   GLN D 386      17.396   3.116 -23.121  1.00  1.250          C  
ATOM   6070  O   GLN D 386      16.234   3.438 -22.855  1.00  1.220          O  
ATOM   6071  CB  GLN D 386      18.956   2.981 -21.209  1.00  1.720          C  
ATOM   6072  CG  GLN D 386      17.831   2.793 -20.170  1.00  1.720          C  
ATOM   6073  CD  GLN D 386      18.265   1.991 -18.967  1.00  1.720          C  
ATOM   6074  OE1 GLN D 386      19.406   2.146 -18.509  1.00  1.720          O  
ATOM   6075  NE2 GLN D 386      17.377   1.125 -18.436  1.00  1.720          N  
ATOM   6076  H   GLN D 386      17.386   5.491 -21.731  1.00  1.440          H  
ATOM   6077  HA  GLN D 386      19.409   3.802 -23.147  1.00  1.490          H  
ATOM   6078 1HB  GLN D 386      19.282   1.991 -21.529  1.00  2.060          H  
ATOM   6079 2HB  GLN D 386      19.790   3.461 -20.707  1.00  2.060          H  
ATOM   6080 1HG  GLN D 386      17.509   3.772 -19.823  1.00  2.060          H  
ATOM   6081 2HG  GLN D 386      17.002   2.260 -20.629  1.00  2.060          H  
ATOM   6082 1HE2 GLN D 386      17.618   0.584 -17.627  1.00  2.060          H  
ATOM   6083 2HE2 GLN D 386      16.428   1.001 -18.841  1.00  2.060          H  
ATOM   6084  N   GLY D 387      17.695   2.188 -24.042  1.00  1.340          N  
ATOM   6085  CA  GLY D 387      16.680   1.302 -24.644  1.00  1.400          C  
ATOM   6086  C   GLY D 387      15.738   2.014 -25.611  1.00  1.260          C  
ATOM   6087  O   GLY D 387      14.754   1.442 -26.078  1.00  1.320          O  
ATOM   6088  H   GLY D 387      18.689   2.042 -24.279  1.00  1.610          H  
ATOM   6089 1HA  GLY D 387      17.189   0.494 -25.168  1.00  1.680          H  
ATOM   6090 2HA  GLY D 387      16.099   0.840 -23.845  1.00  1.680          H  
ATOM   6091  N   VAL D 388      16.081   3.237 -25.934  1.00  1.190          N  
ATOM   6092  CA  VAL D 388      15.276   4.133 -26.731  1.00  1.220          C  
ATOM   6093  C   VAL D 388      14.893   3.666 -28.125  1.00  1.440          C  
ATOM   6094  O   VAL D 388      15.743   3.259 -28.919  1.00  1.630          O  
ATOM   6095  CB  VAL D 388      16.029   5.494 -26.770  1.00  1.700          C  
ATOM   6096  CG1 VAL D 388      17.362   5.372 -27.502  1.00  1.700          C  
ATOM   6097  CG2 VAL D 388      15.187   6.537 -27.423  1.00  1.700          C  
ATOM   6098  H   VAL D 388      16.941   3.573 -25.533  1.00  1.430          H  
ATOM   6099  HA  VAL D 388      14.345   4.283 -26.192  1.00  1.460          H  
ATOM   6100  HB  VAL D 388      16.250   5.789 -25.748  1.00  2.040          H  
ATOM   6101 1HG1 VAL D 388      17.867   6.327 -27.474  1.00  2.040          H  
ATOM   6102 2HG1 VAL D 388      17.984   4.626 -27.016  1.00  2.040          H  
ATOM   6103 3HG1 VAL D 388      17.210   5.087 -28.534  1.00  2.040          H  
ATOM   6104 1HG2 VAL D 388      15.711   7.491 -27.415  1.00  2.040          H  
ATOM   6105 2HG2 VAL D 388      14.972   6.260 -28.442  1.00  2.040          H  
ATOM   6106 3HG2 VAL D 388      14.268   6.625 -26.880  1.00  2.040          H  
ATOM   6107  N   ASN D 389      13.595   3.801 -28.424  1.00  1.660          N  
ATOM   6108  CA  ASN D 389      13.000   3.485 -29.722  1.00  2.070          C  
ATOM   6109  C   ASN D 389      13.585   4.371 -30.807  1.00  1.910          C  
ATOM   6110  O   ASN D 389      13.870   5.539 -30.559  1.00  1.780          O  
ATOM   6111  CB  ASN D 389      11.490   3.673 -29.708  1.00  2.730          C  
ATOM   6112  CG  ASN D 389      10.799   3.102 -30.960  1.00  2.730          C  
ATOM   6113  OD1 ASN D 389      10.823   3.651 -32.086  1.00  2.730          O  
ATOM   6114  ND2 ASN D 389      10.159   1.978 -30.764  1.00  2.730          N  
ATOM   6115  H   ASN D 389      12.970   4.088 -27.664  1.00  1.990          H  
ATOM   6116  HA  ASN D 389      13.236   2.449 -29.973  1.00  2.480          H  
ATOM   6117 1HB  ASN D 389      11.071   3.193 -28.821  1.00  3.280          H  
ATOM   6118 2HB  ASN D 389      11.259   4.733 -29.635  1.00  3.280          H  
ATOM   6119 1HD2 ASN D 389       9.673   1.536 -31.520  1.00  3.280          H  
ATOM   6120 2HD2 ASN D 389      10.149   1.559 -29.858  1.00  3.280          H  
ATOM   6121  N   ASP D 390      13.717   3.845 -32.022  1.00  2.170          N  
ATOM   6122  CA  ASP D 390      14.243   4.625 -33.142  1.00  2.260          C  
ATOM   6123  C   ASP D 390      13.486   5.938 -33.387  1.00  2.210          C  
ATOM   6124  O   ASP D 390      14.100   6.952 -33.756  1.00  2.190          O  
ATOM   6125  CB  ASP D 390      14.134   3.816 -34.438  1.00  3.130          C  
ATOM   6126  CG  ASP D 390      15.078   2.629 -34.545  1.00  3.130          C  
ATOM   6127  OD1 ASP D 390      16.001   2.525 -33.781  1.00  3.130          O  
ATOM   6128  OD2 ASP D 390      14.844   1.820 -35.404  1.00  3.130          O  
ATOM   6129  H   ASP D 390      13.482   2.872 -32.172  1.00  2.600          H  
ATOM   6130  HA  ASP D 390      15.289   4.855 -32.938  1.00  2.710          H  
ATOM   6131 1HB  ASP D 390      13.112   3.450 -34.542  1.00  3.750          H  
ATOM   6132 2HB  ASP D 390      14.322   4.477 -35.283  1.00  3.750          H  
ATOM   6133  N   LYS D 391      12.156   5.937 -33.195  1.00  2.270          N  
ATOM   6134  CA  LYS D 391      11.372   7.150 -33.438  1.00  2.300          C  
ATOM   6135  C   LYS D 391      11.762   8.211 -32.429  1.00  2.100          C  
ATOM   6136  O   LYS D 391      12.059   9.363 -32.780  1.00  2.130          O  
ATOM   6137  CB  LYS D 391       9.879   6.845 -33.311  1.00  3.210          C  
ATOM   6138  CG  LYS D 391       9.304   5.983 -34.424  1.00  3.210          C  
ATOM   6139  CD  LYS D 391       7.818   5.696 -34.189  1.00  3.210          C  
ATOM   6140  CE  LYS D 391       7.235   4.812 -35.295  1.00  3.210          C  
ATOM   6141  NZ  LYS D 391       5.799   4.492 -35.056  1.00  3.210          N  
ATOM   6142  H   LYS D 391      11.686   5.088 -32.874  1.00  2.720          H  
ATOM   6143  HA  LYS D 391      11.590   7.523 -34.438  1.00  2.760          H  
ATOM   6144 1HB  LYS D 391       9.702   6.319 -32.370  1.00  3.850          H  
ATOM   6145 2HB  LYS D 391       9.317   7.777 -33.268  1.00  3.850          H  
ATOM   6146 1HG  LYS D 391       9.427   6.495 -35.377  1.00  3.850          H  
ATOM   6147 2HG  LYS D 391       9.849   5.040 -34.464  1.00  3.850          H  
ATOM   6148 1HD  LYS D 391       7.698   5.193 -33.223  1.00  3.850          H  
ATOM   6149 2HD  LYS D 391       7.268   6.634 -34.154  1.00  3.850          H  
ATOM   6150 1HE  LYS D 391       7.327   5.327 -36.249  1.00  3.850          H  
ATOM   6151 2HE  LYS D 391       7.800   3.881 -35.339  1.00  3.850          H  
ATOM   6152 1HZ  LYS D 391       5.453   3.907 -35.805  1.00  3.850          H  
ATOM   6153 2HZ  LYS D 391       5.704   4.003 -34.176  1.00  3.850          H  
ATOM   6154 3HZ  LYS D 391       5.263   5.347 -35.024  1.00  3.850          H  
ATOM   6155  N   VAL D 392      11.814   7.789 -31.184  1.00  1.930          N  
ATOM   6156  CA  VAL D 392      12.168   8.604 -30.050  1.00  1.800          C  
ATOM   6157  C   VAL D 392      13.582   9.113 -30.161  1.00  1.670          C  
ATOM   6158  O   VAL D 392      13.856  10.253 -29.810  1.00  1.670          O  
ATOM   6159  CB  VAL D 392      11.930   7.862 -28.752  1.00  2.570          C  
ATOM   6160  CG1 VAL D 392      12.454   8.640 -27.580  1.00  2.570          C  
ATOM   6161  CG2 VAL D 392      10.466   7.643 -28.600  1.00  2.570          C  
ATOM   6162  H   VAL D 392      11.560   6.817 -31.025  1.00  2.320          H  
ATOM   6163  HA  VAL D 392      11.506   9.473 -30.052  1.00  2.160          H  
ATOM   6164  HB  VAL D 392      12.447   6.902 -28.783  1.00  3.090          H  
ATOM   6165 1HG1 VAL D 392      12.249   8.076 -26.684  1.00  3.090          H  
ATOM   6166 2HG1 VAL D 392      13.520   8.809 -27.666  1.00  3.090          H  
ATOM   6167 3HG1 VAL D 392      11.968   9.568 -27.531  1.00  3.090          H  
ATOM   6168 1HG2 VAL D 392      10.302   7.104 -27.691  1.00  3.090          H  
ATOM   6169 2HG2 VAL D 392       9.950   8.594 -28.567  1.00  3.090          H  
ATOM   6170 3HG2 VAL D 392      10.090   7.061 -29.437  1.00  3.090          H  
ATOM   6171  N   TYR D 393      14.502   8.241 -30.567  1.00  1.630          N  
ATOM   6172  CA  TYR D 393      15.881   8.640 -30.696  1.00  1.600          C  
ATOM   6173  C   TYR D 393      16.008   9.711 -31.780  1.00  1.690          C  
ATOM   6174  O   TYR D 393      16.721  10.694 -31.587  1.00  1.650          O  
ATOM   6175  CB  TYR D 393      16.804   7.462 -30.920  1.00  2.250          C  
ATOM   6176  CG  TYR D 393      18.238   7.879 -30.787  1.00  2.250          C  
ATOM   6177  CD1 TYR D 393      18.702   8.278 -29.528  1.00  2.250          C  
ATOM   6178  CD2 TYR D 393      19.093   7.852 -31.854  1.00  2.250          C  
ATOM   6179  CE1 TYR D 393      20.006   8.659 -29.356  1.00  2.250          C  
ATOM   6180  CE2 TYR D 393      20.415   8.228 -31.677  1.00  2.250          C  
ATOM   6181  CZ  TYR D 393      20.868   8.632 -30.440  1.00  2.250          C  
ATOM   6182  OH  TYR D 393      22.187   8.999 -30.282  1.00  2.250          O  
ATOM   6183  H   TYR D 393      14.226   7.287 -30.791  1.00  1.960          H  
ATOM   6184  HA  TYR D 393      16.175   9.091 -29.757  1.00  1.920          H  
ATOM   6185 1HB  TYR D 393      16.592   6.678 -30.204  1.00  2.700          H  
ATOM   6186 2HB  TYR D 393      16.644   7.052 -31.918  1.00  2.700          H  
ATOM   6187  HD1 TYR D 393      18.025   8.294 -28.678  1.00  2.700          H  
ATOM   6188  HD2 TYR D 393      18.736   7.532 -32.832  1.00  2.700          H  
ATOM   6189  HE1 TYR D 393      20.361   8.974 -28.374  1.00  2.700          H  
ATOM   6190  HE2 TYR D 393      21.104   8.204 -32.517  1.00  2.700          H  
ATOM   6191  HH  TYR D 393      22.332   9.288 -29.375  1.00  2.700          H  
ATOM   6192  N   THR D 394      15.312   9.558 -32.913  1.00  1.860          N  
ATOM   6193  CA  THR D 394      15.362  10.597 -33.941  1.00  2.020          C  
ATOM   6194  C   THR D 394      14.920  11.931 -33.320  1.00  1.980          C  
ATOM   6195  O   THR D 394      15.520  12.983 -33.569  1.00  2.000          O  
ATOM   6196  CB  THR D 394      14.459  10.259 -35.145  1.00  2.760          C  
ATOM   6197  OG1 THR D 394      14.907   9.032 -35.751  1.00  2.760          O  
ATOM   6198  CG2 THR D 394      14.524  11.402 -36.180  1.00  2.760          C  
ATOM   6199  H   THR D 394      14.772   8.704 -33.080  1.00  2.230          H  
ATOM   6200  HA  THR D 394      16.388  10.700 -34.290  1.00  2.420          H  
ATOM   6201  HB  THR D 394      13.433  10.131 -34.810  1.00  3.320          H  
ATOM   6202  HG1 THR D 394      14.698   8.282 -35.152  1.00  3.320          H  
ATOM   6203 1HG2 THR D 394      13.889  11.151 -37.027  1.00  3.320          H  
ATOM   6204 2HG2 THR D 394      14.176  12.336 -35.738  1.00  3.320          H  
ATOM   6205 3HG2 THR D 394      15.551  11.525 -36.518  1.00  3.320          H  
ATOM   6206  N   LEU D 395      13.841  11.890 -32.532  1.00  1.990          N  
ATOM   6207  CA  LEU D 395      13.349  13.087 -31.865  1.00  2.080          C  
ATOM   6208  C   LEU D 395      14.416  13.616 -30.872  1.00  1.920          C  
ATOM   6209  O   LEU D 395      14.622  14.838 -30.764  1.00  2.000          O  
ATOM   6210  CB  LEU D 395      12.018  12.716 -31.183  1.00  2.880          C  
ATOM   6211  CG  LEU D 395      10.800  12.431 -32.147  1.00  2.880          C  
ATOM   6212  CD1 LEU D 395       9.663  11.779 -31.368  1.00  2.880          C  
ATOM   6213  CD2 LEU D 395      10.285  13.745 -32.732  1.00  2.880          C  
ATOM   6214  H   LEU D 395      13.342  11.002 -32.427  1.00  2.390          H  
ATOM   6215  HA  LEU D 395      13.176  13.849 -32.605  1.00  2.500          H  
ATOM   6216 1HB  LEU D 395      12.171  11.841 -30.586  1.00  3.450          H  
ATOM   6217 2HB  LEU D 395      11.727  13.505 -30.538  1.00  3.450          H  
ATOM   6218  HG  LEU D 395      11.112  11.760 -32.946  1.00  3.450          H  
ATOM   6219 1HD1 LEU D 395       8.833  11.593 -32.025  1.00  3.450          H  
ATOM   6220 2HD1 LEU D 395       9.999  10.845 -30.947  1.00  3.450          H  
ATOM   6221 3HD1 LEU D 395       9.363  12.442 -30.600  1.00  3.450          H  
ATOM   6222 1HD2 LEU D 395       9.439  13.546 -33.386  1.00  3.450          H  
ATOM   6223 2HD2 LEU D 395       9.964  14.403 -31.917  1.00  3.450          H  
ATOM   6224 3HD2 LEU D 395      11.053  14.233 -33.300  1.00  3.450          H  
ATOM   6225  N   ALA D 396      15.114  12.706 -30.174  1.00  1.750          N  
ATOM   6226  CA  ALA D 396      16.194  13.065 -29.261  1.00  1.690          C  
ATOM   6227  C   ALA D 396      17.302  13.793 -30.017  1.00  1.680          C  
ATOM   6228  O   ALA D 396      17.868  14.779 -29.530  1.00  1.750          O  
ATOM   6229  CB  ALA D 396      16.738  11.817 -28.570  1.00  2.390          C  
ATOM   6230  H   ALA D 396      14.832  11.726 -30.246  1.00  2.100          H  
ATOM   6231  HA  ALA D 396      15.803  13.739 -28.516  1.00  2.030          H  
ATOM   6232 1HB  ALA D 396      17.514  12.071 -27.886  1.00  2.870          H  
ATOM   6233 2HB  ALA D 396      15.927  11.322 -28.033  1.00  2.870          H  
ATOM   6234 3HB  ALA D 396      17.141  11.149 -29.300  1.00  2.870          H  
ATOM   6235  N   LYS D 397      17.606  13.334 -31.239  1.00  1.660          N  
ATOM   6236  CA  LYS D 397      18.639  13.983 -32.040  1.00  1.700          C  
ATOM   6237  C   LYS D 397      18.234  15.407 -32.391  1.00  1.840          C  
ATOM   6238  O   LYS D 397      19.022  16.338 -32.237  1.00  1.840          O  
ATOM   6239  CB  LYS D 397      18.907  13.249 -33.362  1.00  2.360          C  
ATOM   6240  CG  LYS D 397      19.604  11.891 -33.299  1.00  2.360          C  
ATOM   6241  CD  LYS D 397      19.773  11.362 -34.743  1.00  2.360          C  
ATOM   6242  CE  LYS D 397      20.416  10.000 -34.810  1.00  2.360          C  
ATOM   6243  NZ  LYS D 397      20.580   9.535 -36.223  1.00  2.360          N  
ATOM   6244  H   LYS D 397      17.139  12.484 -31.563  1.00  1.990          H  
ATOM   6245  HA  LYS D 397      19.555  14.024 -31.463  1.00  2.040          H  
ATOM   6246 1HB  LYS D 397      17.965  13.096 -33.874  1.00  2.840          H  
ATOM   6247 2HB  LYS D 397      19.510  13.891 -34.000  1.00  2.840          H  
ATOM   6248 1HG  LYS D 397      20.580  11.993 -32.828  1.00  2.840          H  
ATOM   6249 2HG  LYS D 397      19.004  11.193 -32.715  1.00  2.840          H  
ATOM   6250 1HD  LYS D 397      18.791  11.304 -35.215  1.00  2.840          H  
ATOM   6251 2HD  LYS D 397      20.384  12.062 -35.310  1.00  2.840          H  
ATOM   6252 1HE  LYS D 397      21.391  10.034 -34.328  1.00  2.840          H  
ATOM   6253 2HE  LYS D 397      19.785   9.294 -34.291  1.00  2.840          H  
ATOM   6254 1HZ  LYS D 397      21.005   8.618 -36.231  1.00  2.840          H  
ATOM   6255 2HZ  LYS D 397      19.674   9.489 -36.673  1.00  2.840          H  
ATOM   6256 3HZ  LYS D 397      21.172  10.182 -36.727  1.00  2.840          H  
ATOM   6257  N   LEU D 398      16.971  15.597 -32.774  1.00  2.000          N  
ATOM   6258  CA  LEU D 398      16.479  16.911 -33.190  1.00  2.210          C  
ATOM   6259  C   LEU D 398      16.592  17.955 -32.081  1.00  2.270          C  
ATOM   6260  O   LEU D 398      16.862  19.127 -32.349  1.00  2.400          O  
ATOM   6261  CB  LEU D 398      15.007  16.818 -33.639  1.00  3.010          C  
ATOM   6262  CG  LEU D 398      14.703  16.024 -34.957  1.00  3.010          C  
ATOM   6263  CD1 LEU D 398      13.191  15.897 -35.118  1.00  3.010          C  
ATOM   6264  CD2 LEU D 398      15.302  16.728 -36.167  1.00  3.010          C  
ATOM   6265  H   LEU D 398      16.371  14.770 -32.877  1.00  2.400          H  
ATOM   6266  HA  LEU D 398      17.092  17.253 -34.016  1.00  2.650          H  
ATOM   6267 1HB  LEU D 398      14.442  16.343 -32.838  1.00  3.610          H  
ATOM   6268 2HB  LEU D 398      14.623  17.830 -33.766  1.00  3.610          H  
ATOM   6269  HG  LEU D 398      15.120  15.027 -34.881  1.00  3.610          H  
ATOM   6270 1HD1 LEU D 398      12.969  15.329 -36.019  1.00  3.610          H  
ATOM   6271 2HD1 LEU D 398      12.781  15.389 -34.266  1.00  3.610          H  
ATOM   6272 3HD1 LEU D 398      12.749  16.889 -35.192  1.00  3.610          H  
ATOM   6273 1HD2 LEU D 398      15.070  16.155 -37.064  1.00  3.610          H  
ATOM   6274 2HD2 LEU D 398      14.879  17.729 -36.255  1.00  3.610          H  
ATOM   6275 3HD2 LEU D 398      16.378  16.801 -36.068  1.00  3.610          H  
ATOM   6276  N   TYR D 399      16.421  17.527 -30.831  1.00  2.230          N  
ATOM   6277  CA  TYR D 399      16.496  18.446 -29.696  1.00  2.370          C  
ATOM   6278  C   TYR D 399      17.874  18.410 -29.011  1.00  2.240          C  
ATOM   6279  O   TYR D 399      18.054  18.960 -27.924  1.00  2.400          O  
ATOM   6280  CB  TYR D 399      15.378  18.110 -28.713  1.00  3.260          C  
ATOM   6281  CG  TYR D 399      15.128  19.111 -27.604  1.00  3.260          C  
ATOM   6282  CD1 TYR D 399      14.374  20.240 -27.888  1.00  3.260          C  
ATOM   6283  CD2 TYR D 399      15.619  18.913 -26.322  1.00  3.260          C  
ATOM   6284  CE1 TYR D 399      14.132  21.172 -26.912  1.00  3.260          C  
ATOM   6285  CE2 TYR D 399      15.372  19.850 -25.361  1.00  3.260          C  
ATOM   6286  CZ  TYR D 399      14.639  20.978 -25.648  1.00  3.260          C  
ATOM   6287  OH  TYR D 399      14.409  21.927 -24.671  1.00  3.260          O  
ATOM   6288  H   TYR D 399      16.149  16.546 -30.687  1.00  2.680          H  
ATOM   6289  HA  TYR D 399      16.341  19.458 -30.064  1.00  2.840          H  
ATOM   6290 1HB  TYR D 399      14.483  18.054 -29.285  1.00  3.910          H  
ATOM   6291 2HB  TYR D 399      15.561  17.130 -28.272  1.00  3.910          H  
ATOM   6292  HD1 TYR D 399      13.980  20.392 -28.893  1.00  3.910          H  
ATOM   6293  HD2 TYR D 399      16.204  18.025 -26.085  1.00  3.910          H  
ATOM   6294  HE1 TYR D 399      13.544  22.062 -27.137  1.00  3.910          H  
ATOM   6295  HE2 TYR D 399      15.753  19.708 -24.372  1.00  3.910          H  
ATOM   6296  HH  TYR D 399      14.820  21.648 -23.848  1.00  3.910          H  
ATOM   6297  N   ASN D 400      18.850  17.779 -29.668  1.00  2.010          N  
ATOM   6298  CA  ASN D 400      20.226  17.633 -29.215  1.00  1.910          C  
ATOM   6299  C   ASN D 400      20.422  16.918 -27.872  1.00  1.850          C  
ATOM   6300  O   ASN D 400      21.383  17.204 -27.152  1.00  1.900          O  
ATOM   6301  CB  ASN D 400      20.889  19.001 -29.156  1.00  2.710          C  
ATOM   6302  CG  ASN D 400      20.949  19.668 -30.498  1.00  2.710          C  
ATOM   6303  OD1 ASN D 400      21.337  19.061 -31.507  1.00  2.710          O  
ATOM   6304  ND2 ASN D 400      20.564  20.921 -30.536  1.00  2.710          N  
ATOM   6305  H   ASN D 400      18.640  17.354 -30.575  1.00  2.410          H  
ATOM   6306  HA  ASN D 400      20.746  17.037 -29.969  1.00  2.290          H  
ATOM   6307 1HB  ASN D 400      20.363  19.648 -28.461  1.00  3.260          H  
ATOM   6308 2HB  ASN D 400      21.906  18.889 -28.784  1.00  3.260          H  
ATOM   6309 1HD2 ASN D 400      20.576  21.422 -31.402  1.00  3.260          H  
ATOM   6310 2HD2 ASN D 400      20.252  21.371 -29.700  1.00  3.260          H  
ATOM   6311  N   LEU D 401      19.599  15.916 -27.547  1.00  1.770          N  
ATOM   6312  CA  LEU D 401      19.828  15.208 -26.296  1.00  1.720          C  
ATOM   6313  C   LEU D 401      21.191  14.480 -26.313  1.00  1.650          C  
ATOM   6314  O   LEU D 401      21.879  14.532 -25.285  1.00  1.720          O  
ATOM   6315  CB  LEU D 401      18.669  14.254 -25.937  1.00  2.430          C  
ATOM   6316  CG  LEU D 401      17.291  14.932 -25.591  1.00  2.430          C  
ATOM   6317  CD1 LEU D 401      16.229  13.891 -25.398  1.00  2.430          C  
ATOM   6318  CD2 LEU D 401      17.378  15.738 -24.331  1.00  2.430          C  
ATOM   6319  H   LEU D 401      18.826  15.647 -28.164  1.00  2.120          H  
ATOM   6320  HA  LEU D 401      19.900  15.951 -25.506  1.00  2.060          H  
ATOM   6321 1HB  LEU D 401      18.500  13.606 -26.749  1.00  2.910          H  
ATOM   6322 2HB  LEU D 401      18.965  13.656 -25.081  1.00  2.910          H  
ATOM   6323  HG  LEU D 401      16.997  15.574 -26.426  1.00  2.910          H  
ATOM   6324 1HD1 LEU D 401      15.296  14.395 -25.187  1.00  2.910          H  
ATOM   6325 2HD1 LEU D 401      16.116  13.296 -26.276  1.00  2.910          H  
ATOM   6326 3HD1 LEU D 401      16.493  13.256 -24.566  1.00  2.910          H  
ATOM   6327 1HD2 LEU D 401      16.402  16.179 -24.146  1.00  2.910          H  
ATOM   6328 2HD2 LEU D 401      17.654  15.094 -23.495  1.00  2.910          H  
ATOM   6329 3HD2 LEU D 401      18.106  16.528 -24.433  1.00  2.910          H  
ATOM   6330  N   PRO D 402      21.677  13.905 -27.469  1.00  1.600          N  
ATOM   6331  CA  PRO D 402      22.963  13.231 -27.626  1.00  1.600          C  
ATOM   6332  C   PRO D 402      24.140  14.114 -27.235  1.00  1.700          C  
ATOM   6333  O   PRO D 402      25.256  13.623 -27.100  1.00  1.760          O  
ATOM   6334  CB  PRO D 402      22.985  12.849 -29.109  1.00  2.400          C  
ATOM   6335  CG  PRO D 402      21.538  12.701 -29.482  1.00  2.400          C  
ATOM   6336  CD  PRO D 402      20.833  13.762 -28.713  1.00  2.400          C  
ATOM   6337  HA  PRO D 402      22.984  12.312 -27.039  1.00  1.920          H  
ATOM   6338 1HB  PRO D 402      23.504  13.627 -29.688  1.00  2.880          H  
ATOM   6339 2HB  PRO D 402      23.557  11.917 -29.243  1.00  2.880          H  
ATOM   6340 1HG  PRO D 402      21.423  12.806 -30.568  1.00  2.880          H  
ATOM   6341 2HG  PRO D 402      21.183  11.691 -29.228  1.00  2.880          H  
ATOM   6342 1HD  PRO D 402      20.868  14.647 -29.347  1.00  2.880          H  
ATOM   6343 2HD  PRO D 402      19.825  13.422 -28.505  1.00  2.880          H  
ATOM   6344  N   ALA D 403      23.948  15.435 -27.130  1.00  1.780          N  
ATOM   6345  CA  ALA D 403      25.052  16.269 -26.705  1.00  1.930          C  
ATOM   6346  C   ALA D 403      25.565  15.759 -25.348  1.00  1.970          C  
ATOM   6347  O   ALA D 403      26.770  15.756 -25.087  1.00  2.120          O  
ATOM   6348  CB  ALA D 403      24.601  17.713 -26.599  1.00  2.640          C  
ATOM   6349  H   ALA D 403      23.039  15.884 -27.259  1.00  2.140          H  
ATOM   6350  HA  ALA D 403      25.857  16.187 -27.433  1.00  2.320          H  
ATOM   6351 1HB  ALA D 403      25.434  18.334 -26.277  1.00  3.170          H  
ATOM   6352 2HB  ALA D 403      24.240  18.051 -27.569  1.00  3.170          H  
ATOM   6353 3HB  ALA D 403      23.792  17.782 -25.868  1.00  3.170          H  
ATOM   6354  N   ASP D 404      24.618  15.374 -24.470  1.00  1.890          N  
ATOM   6355  CA  ASP D 404      24.900  14.851 -23.138  1.00  1.970          C  
ATOM   6356  C   ASP D 404      24.735  13.333 -23.053  1.00  1.890          C  
ATOM   6357  O   ASP D 404      25.390  12.665 -22.250  1.00  2.010          O  
ATOM   6358  CB  ASP D 404      23.970  15.480 -22.101  1.00  2.730          C  
ATOM   6359  CG  ASP D 404      24.152  16.977 -21.907  1.00  2.730          C  
ATOM   6360  OD1 ASP D 404      25.252  17.403 -21.609  1.00  2.730          O  
ATOM   6361  OD2 ASP D 404      23.192  17.686 -21.993  1.00  2.730          O  
ATOM   6362  H   ASP D 404      23.642  15.403 -24.761  1.00  2.270          H  
ATOM   6363  HA  ASP D 404      25.932  15.096 -22.885  1.00  2.360          H  
ATOM   6364 1HB  ASP D 404      22.936  15.297 -22.401  1.00  3.270          H  
ATOM   6365 2HB  ASP D 404      24.117  14.979 -21.143  1.00  3.270          H  
ATOM   6366  N   VAL D 405      23.804  12.806 -23.844  1.00  1.760          N  
ATOM   6367  CA  VAL D 405      23.418  11.401 -23.801  1.00  1.720          C  
ATOM   6368  C   VAL D 405      24.304  10.419 -24.545  1.00  1.800          C  
ATOM   6369  O   VAL D 405      24.531  10.529 -25.747  1.00  2.110          O  
ATOM   6370  CB  VAL D 405      21.982  11.275 -24.345  1.00  2.420          C  
ATOM   6371  CG1 VAL D 405      21.561   9.829 -24.460  1.00  2.420          C  
ATOM   6372  CG2 VAL D 405      21.069  12.019 -23.425  1.00  2.420          C  
ATOM   6373  H   VAL D 405      23.310  13.424 -24.490  1.00  2.110          H  
ATOM   6374  HA  VAL D 405      23.410  11.105 -22.751  1.00  2.060          H  
ATOM   6375  HB  VAL D 405      21.924  11.709 -25.308  1.00  2.910          H  
ATOM   6376 1HG1 VAL D 405      20.561   9.783 -24.839  1.00  2.910          H  
ATOM   6377 2HG1 VAL D 405      22.209   9.286 -25.149  1.00  2.910          H  
ATOM   6378 3HG1 VAL D 405      21.611   9.368 -23.500  1.00  2.910          H  
ATOM   6379 1HG2 VAL D 405      20.059  11.976 -23.801  1.00  2.910          H  
ATOM   6380 2HG2 VAL D 405      21.121  11.564 -22.441  1.00  2.910          H  
ATOM   6381 3HG2 VAL D 405      21.370  13.060 -23.357  1.00  2.910          H  
ATOM   6382  N   LEU D 406      24.720   9.387 -23.830  1.00  1.710          N  
ATOM   6383  CA  LEU D 406      25.521   8.337 -24.411  1.00  1.860          C  
ATOM   6384  C   LEU D 406      24.569   7.178 -24.727  1.00  1.660          C  
ATOM   6385  O   LEU D 406      23.599   7.000 -23.993  1.00  1.440          O  
ATOM   6386  CB  LEU D 406      26.575   7.883 -23.407  1.00  2.540          C  
ATOM   6387  CG  LEU D 406      27.504   8.988 -22.855  1.00  2.540          C  
ATOM   6388  CD1 LEU D 406      28.418   8.370 -21.812  1.00  2.540          C  
ATOM   6389  CD2 LEU D 406      28.304   9.634 -23.985  1.00  2.540          C  
ATOM   6390  H   LEU D 406      24.493   9.358 -22.846  1.00  2.050          H  
ATOM   6391  HA  LEU D 406      25.990   8.722 -25.300  1.00  2.230          H  
ATOM   6392 1HB  LEU D 406      26.074   7.410 -22.572  1.00  3.050          H  
ATOM   6393 2HB  LEU D 406      27.203   7.132 -23.884  1.00  3.050          H  
ATOM   6394  HG  LEU D 406      26.904   9.758 -22.363  1.00  3.050          H  
ATOM   6395 1HD1 LEU D 406      29.066   9.142 -21.396  1.00  3.050          H  
ATOM   6396 2HD1 LEU D 406      27.817   7.935 -21.012  1.00  3.050          H  
ATOM   6397 3HD1 LEU D 406      29.029   7.593 -22.271  1.00  3.050          H  
ATOM   6398 1HD2 LEU D 406      28.950  10.406 -23.566  1.00  3.050          H  
ATOM   6399 2HD2 LEU D 406      28.915   8.882 -24.482  1.00  3.050          H  
ATOM   6400 3HD2 LEU D 406      27.635  10.096 -24.711  1.00  3.050          H  
ATOM   6401  N   PRO D 407      24.816   6.368 -25.775  1.00  1.920          N  
ATOM   6402  CA  PRO D 407      24.051   5.171 -26.117  1.00  1.890          C  
ATOM   6403  C   PRO D 407      24.054   4.159 -24.974  1.00  1.800          C  
ATOM   6404  O   PRO D 407      25.077   3.982 -24.309  1.00  2.090          O  
ATOM   6405  CB  PRO D 407      24.829   4.613 -27.319  1.00  2.830          C  
ATOM   6406  CG  PRO D 407      25.505   5.816 -27.931  1.00  2.830          C  
ATOM   6407  CD  PRO D 407      25.872   6.703 -26.757  1.00  2.830          C  
ATOM   6408  HA  PRO D 407      23.026   5.451 -26.387  1.00  2.270          H  
ATOM   6409 1HB  PRO D 407      25.538   3.844 -26.984  1.00  3.400          H  
ATOM   6410 2HB  PRO D 407      24.130   4.121 -28.013  1.00  3.400          H  
ATOM   6411 1HG  PRO D 407      26.388   5.496 -28.511  1.00  3.400          H  
ATOM   6412 2HG  PRO D 407      24.827   6.314 -28.639  1.00  3.400          H  
ATOM   6413 1HD  PRO D 407      26.870   6.466 -26.359  1.00  3.400          H  
ATOM   6414 2HD  PRO D 407      25.786   7.735 -27.122  1.00  3.400          H  
ATOM   6415  N   ARG D 408      22.929   3.456 -24.821  1.00  1.640          N  
ATOM   6416  CA  ARG D 408      22.725   2.452 -23.783  1.00  1.730          C  
ATOM   6417  C   ARG D 408      21.369   1.765 -23.957  1.00  1.700          C  
ATOM   6418  O   ARG D 408      21.086   0.754 -23.318  1.00  1.920          O  
ATOM   6419  OXT ARG D 408      20.532   2.248 -24.721  1.00  2.590          O  
ATOM   6420  CB  ARG D 408      22.789   3.116 -22.412  1.00  2.280          C  
ATOM   6421  CG  ARG D 408      22.598   2.229 -21.202  1.00  2.280          C  
ATOM   6422  CD  ARG D 408      22.783   3.024 -19.969  1.00  2.280          C  
ATOM   6423  NE  ARG D 408      22.394   2.294 -18.777  1.00  2.280          N  
ATOM   6424  CZ  ARG D 408      22.569   2.727 -17.511  1.00  2.280          C  
ATOM   6425  NH1 ARG D 408      23.166   3.881 -17.272  1.00  2.280          N  
ATOM   6426  NH2 ARG D 408      22.133   1.982 -16.510  1.00  2.280          N  
ATOM   6427  H   ARG D 408      22.154   3.661 -25.434  1.00  1.970          H  
ATOM   6428  HA  ARG D 408      23.516   1.705 -23.858  1.00  2.080          H  
ATOM   6429 1HB  ARG D 408      23.747   3.607 -22.280  1.00  2.740          H  
ATOM   6430 2HB  ARG D 408      22.030   3.891 -22.362  1.00  2.740          H  
ATOM   6431 1HG  ARG D 408      21.607   1.805 -21.182  1.00  2.740          H  
ATOM   6432 2HG  ARG D 408      23.334   1.428 -21.217  1.00  2.740          H  
ATOM   6433 1HD  ARG D 408      23.831   3.301 -19.882  1.00  2.740          H  
ATOM   6434 2HD  ARG D 408      22.170   3.926 -20.035  1.00  2.740          H  
ATOM   6435  HE  ARG D 408      21.915   1.407 -18.907  1.00  2.740          H  
ATOM   6436 1HH1 ARG D 408      23.505   4.448 -18.040  1.00  2.740          H  
ATOM   6437 2HH1 ARG D 408      23.292   4.201 -16.322  1.00  2.740          H  
ATOM   6438 1HH2 ARG D 408      21.670   1.102 -16.703  1.00  2.740          H  
ATOM   6439 2HH2 ARG D 408      22.253   2.290 -15.556  1.00  2.740          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 -2417.68 281.451 1702.2 -139.806 52.0379 94.6485 912.743 -973.438 -4.10524 -28.2174 -881.175 -97.9797 -209.699 -126.55 -76.1555 -48.5704 0 6.60179 31.3728 210.896 342.666 -100.586 78.9803 -85.2843 -13.1115 278.173 -1210.59
GLU:NtermProteinFull_1 -3.94335 0.60119 4.35281 -0.24482 0.03831 0.23022 1.81916 -1.84167 -0.01726 -0.18386 -3.75906 0.45633 0 0 0 -1.19195 0 -0.00512 0.00823 0 3.19535 0 0 -2.7348 0 0.2619 -2.95838
ASN_2 -2.95444 0.18723 1.78937 -0.19578 0.01896 0.31041 0.27834 -1.06385 -0.00784 -0.12316 -0.69402 -0.56006 0 0 0 0 0 -0.03925 0.02557 0 2.69557 -0.59457 0 -0.93687 0.05211 0.41645 -1.39582
LEU_3 -6.68512 1.20966 2.08853 -0.51219 0.40805 0.11801 0.79045 -1.96024 -0 -0 -0.49611 0.11141 0 0 0 0 0 -0.07576 0.1512 1.10229 0 -0.29814 0 0.18072 0.05827 0.50071 -3.30828
TYR_4 -6.8834 0.62607 3.18108 -0.58798 0.05075 0.28332 1.40232 -2.04418 -0.01381 -0.10827 -1.6697 -0.0628 0 0 -0.54845 -0.38323 0 0.00991 0.0068 0 2.00834 -0.33263 0.10951 1.2797 -0.08127 0.53561 -3.2223
PHE_5 -7.24046 1.26958 2.01062 -0.68017 0.02612 0.0954 1.82038 -1.85723 -0.01853 -0.08863 -0.91645 -0.36744 0 0 0 0 0 0.08529 0.03813 0 2.18284 0.12033 0 1.0402 -0.26033 0.69065 -2.0497
GLN_6 -5.41399 0.26037 4.30501 -0.71586 0.18759 0.76383 2.49607 -2.25621 -0.0114 -0.13383 -1.74333 -0.81021 0 0 -1.55353 0 0 0.09759 0.07845 0 2.38136 -0.02225 0 -0.18838 0.0366 0.83694 -1.40517
SER_7 -3.80756 0.68194 4.25623 -0.02177 0 0.02798 2.16836 -1.96061 -0.01378 -0.06832 -3.57344 -0.47086 0 0 -0.81413 0 0 -0.01971 0.00325 0.78209 0 -0.45026 1.71948 -0.77834 0.71491 1.15077 -0.47375
GLU_8 -6.50111 1.1385 5.29073 -0.47375 0.11756 1.37627 2.1562 -2.40888 -0.02903 -0.21594 -3.05367 -0.14538 0 0 -0.81413 0 0 0.01194 0.01263 0 4.30719 -9e-05 0 -2.7348 0.50265 1.34706 -0.11604
SER_9 -4.25614 0.36501 5.39746 -0.03513 0 0.0802 2.98546 -2.40026 -0.00892 -0.02858 -4.3194 -0.05384 0 0 0 -0.64086 0 0.02253 0.00572 0.77857 0 -0.01456 0.63068 -0.77834 0.04367 0.67596 -1.55077
LEU_10 -8.58403 1.14216 5.74148 -0.66891 0.32349 0.22392 2.18284 -3.14663 -0.06601 -0.26141 -1.86162 0.14134 0 0 -0.53375 0 0 -0.04108 0.2773 0.81934 0 -0.22581 0 0.18072 0.17804 0.56842 -3.6102
SER_11 -4.04679 0.2243 4.25771 -0.03583 0.0006 0.06735 2.23104 -1.98181 -0.00971 -0.03065 -2.1433 -0.73634 0 0 0 0 0 -0.02714 0.00066 0.4169 0 0.42051 0.60813 -0.77834 0.41799 0.76476 -0.37995
TRP_12 -6.92336 0.53768 5.81992 -0.94556 0.12059 0.4812 2.89726 -2.74856 -0.03536 -0.11488 -4.32038 -0.25698 0 0 -1.16289 0 0 -0.0762 0.27872 0 2.38502 -0.16853 0 1.6906 0.72548 0.59101 -1.22523
MET_13 -6.83493 0.65296 4.97963 -0.26271 0.05378 0.11772 2.47536 -2.54293 -0.00079 -0.00208 -1.4556 -0.4085 0 0 0 0 0 -0.00201 0.04265 2.90288 0 0.04755 0 0.60916 0.58226 0.38459 1.339
GLN_14 -2.96817 0.19318 1.57835 -0.72475 0.27774 1.071 0.5372 -1.02706 -0 -0 -0.3135 -2.27067 0 0 0 0 0 -0.08765 0.00965 0 2.8418 -0.04131 0 -0.18838 0.09388 0.30724 -0.71146
THR_15 -1.95421 0.49589 1.72467 -0.12574 0.07063 0.07759 0.45895 -0.89763 -0 -0 0.01646 -1.20461 0 0 0 0 0 -0.05058 0.00148 0.02596 0 -0.44425 2.27578 -1.0874 -0.26779 0.42385 -0.46097
GLY_16 -2.59422 0.06149 3.13673 -0.00091 0 0 2.21436 -1.56223 -0 -0 -1.81507 -0.2974 0 0 0 0 0 -0.1396 0 0 0 -1.54098 0 0.83697 0.10477 0.42281 -1.17328
ASP_17 -5.98976 0.40629 8.02803 -0.22568 0.01977 0.73448 3.98958 -3.51023 -0.06534 -0.35803 -5.33696 -0.50149 0 0 -0.86851 -1.04059 0 0.02492 0.20508 0 3.2431 -0.73483 0 -2.3716 0.43237 0.73887 -3.18054
THR_18 -4.86757 0.40329 4.0304 -0.16794 0.07397 0.06036 2.29051 -2.33932 -0.01412 -0.15672 -2.49074 -0.3365 0 0 0 0 0 0.0877 0.02917 0.17093 0 -0.15417 2.30762 -1.0874 0.16029 0.75793 -1.24232
LEU_19 -8.53254 0.73274 3.05675 -0.56316 0.20842 0.15016 2.55517 -2.52073 -0.01716 -0.06531 -2.63893 0.03094 0 0 0 0 0 -0.02942 0.19542 1.30343 0 -0.36128 0 0.18072 -0.01102 0.6844 -5.64141
ALA_20 -4.50189 0.37551 3.54107 -0.02314 0 0 2.85838 -2.22005 -0.00071 -0.00204 -2.78492 -0.35103 0 0 0 0 0 0.04619 0 0 0 0.2173 0 1.8394 0.1673 0.63427 -0.20435
LEU_21 -7.9989 1.58338 0.96502 -0.49833 0.37509 0.11872 1.43205 -1.86232 -0 -0 -1.47205 0.07223 0 0 0 0 0 0.06611 0.27467 1.46414 0 -0.03954 0 0.18072 0.20806 0.63443 -4.49651
SER_22 -3.67165 0.14655 3.53004 -0.02694 0 0.04552 1.58095 -1.82001 -0.00704 -0.0308 -0.74808 -1.01279 0 0 0 0 0 0.00199 0.00369 0.7615 0 -0.28011 0.6006 -0.77834 -0.01753 0.58455 -1.13791
GLY_23 -3.4824 0.17825 3.70635 -0.00018 0 0 2.67135 -1.94477 -0.00786 -0.03074 -3.13586 -0.33344 0 0 0 0 0 -0.28395 0 0 0 -1.37323 0 0.83697 0.44543 0.34242 -2.41166
GLU_24 -3.39108 0.10442 3.96523 -0.20969 0.02594 0.32415 1.9864 -1.71559 -0.03577 -0.30474 -1.7338 -0.50713 0 0 -1.00509 -0.6455 0 0.2999 0.00347 0 3.24144 0.19312 0 -2.7348 0.49065 0.41835 -1.23013
LEU_25 -7.02172 1.01403 1.9998 -0.56614 0.15932 0.15327 1.68638 -1.92792 -0.02038 -0.15693 -1.89027 0.17662 0 0 0 0 0 0.0427 0.00249 0.61667 0 -0.33875 0 0.18072 0.07423 0.59275 -5.22312
ASP_26 -7.26189 1.03069 9.46536 -0.23713 0.02734 0.82805 3.81682 -4.08628 -0.0088 -0.08879 -6.85002 -0.85225 0 0 -1.13633 0 0 0.41118 0.50438 0 3.60727 -0.12756 0 -2.3716 0.08363 0.81135 -2.43459
GLN_27 -5.77534 0.58322 5.01022 -0.57451 0.21393 0.59685 2.11801 -2.44606 -0 -0 -1.24029 -0.35828 0 0 0 0 0 -0.07699 0.01935 0 3.80168 -0.18155 0 -0.18838 -0.16811 0.85651 2.19026
ASP_28 -5.45591 0.19157 6.95523 -0.11606 0.01109 0.35329 2.82782 -3.0246 -0.03138 -0.20691 -4.70671 -0.3526 0 0 -0.59112 -1.48542 0 -0.07215 0.0453 0 2.26568 -0.29394 0 -2.3716 -0.60475 0.72183 -5.94132
VAL_29 -5.45949 0.46873 4.8669 -0.29398 0.20033 0.06834 2.88543 -2.54703 -0 -0 -1.69612 -0.49522 0 0 0 0 0 0.01034 0.02464 0.36478 0 -0.41826 0 1.9342 -0.24806 0.39067 0.0562
LEU_30 -9.25237 1.85203 3.74932 -0.54458 0.31625 0.13899 2.58834 -2.94958 -0.00677 -0.04576 -1.87292 0.29365 0 0 0 0 0 -0.07253 0.25635 0.29195 0 -0.27458 0 0.18072 -0.04687 0.91599 -4.4824
LEU_31 -5.05641 0.81352 4.95744 -0.70125 0.27509 0.28439 1.81005 -2.16743 -2e-05 -0.00031 -1.32601 0.16523 0 0 0 0 0 0.19462 0.05796 0.68172 0 -0.1083 0 0.18072 1.37793 2.21736 3.6563
PRO_32 -5.54353 0.6603 3.9359 -0.08333 0 0.05172 1.44824 -1.76196 -0.01195 -0.11927 -1.32803 0.69568 0 0 0 0 0 0.0706 0.00749 0.43395 0 0.17269 0 -2.4119 1.37165 1.82101 -0.59074
LEU_33 -8.00726 0.80596 4.35032 -0.66681 0.18245 0.23233 2.6289 -2.8212 -0 -0 -2.42201 0.09671 0 0 0 0 0 0.00667 0.0075 0.80576 0 -0.20686 0 0.18072 -0.18105 0.56332 -4.44454
TRP_34 -7.20885 0.5179 6.18285 -1.38054 0.12407 0.54617 2.51052 -3.13376 -0.00348 -0.03646 -2.97927 -0.30731 0 0 0 0 0 -0.01263 0.00073 0 1.71915 -0.26504 0 1.6906 0.00747 0.34947 -1.6784
GLU_35 -4.97894 0.2798 4.74841 -0.22021 0.03919 0.32261 1.33603 -2.19678 -0.01872 -0.16504 -0.91302 -0.5994 0 0 0 0 0 0.04157 0.03748 0 3.05259 -0.2392 0 -2.7348 -0.28671 0.29405 -2.20106
MET_36 -5.94634 0.23702 4.56689 -0.35286 0.09433 0.10282 2.24872 -2.34407 -0 -0 -2.06318 -0.02981 0 0 0 0 0 0.02841 0.02638 1.75882 0 0.09653 0 0.60916 -0.0927 0.28907 -0.7708
ARG_37 -11.7806 1.94694 9.13313 -0.87147 0.18619 0.75177 4.25265 -4.8062 -0 -0 -3.68358 -0.04833 0 0 0 -1.04059 0 -0.04651 0.76203 2.65318 0 -0.13457 0 -1.2888 0.10825 1.13916 -2.7673
GLU_38 -4.93833 0.24826 4.73718 -0.33014 0.07523 0.37276 1.5168 -2.19453 -0 -0 -1.45156 -0.64309 0 0 0 0 0 0.11359 0.04566 0 3.58291 -0.12701 0 -2.7348 -0.06174 1.05498 -0.73383
GLU_39 -2.39824 0.36311 3.28978 -0.20644 0.02781 0.28547 1.01621 -1.51624 -0.00349 -0.03682 -0.28825 -0.56659 0 0 0 0 0 -0.03997 0.00529 0 3.16646 -0.18871 0 -2.7348 -0.00877 0.20521 0.37101
ALA_40 -4.01749 0.39382 3.26924 -0.02678 0.00286 0 1.79615 -2.0932 -0.01911 -0.14337 0.11145 -0.41007 0 0 0 0 0 -0.0535 0 0 0 -0.11127 0 1.8394 -0.21322 0.42616 0.75108
VAL_41 -8.70948 1.87398 3.95161 -0.33281 0.4675 0.07775 3.16505 -3.00282 -0 -0 -2.55807 -0.42689 0 0 0 0 0 -0.011 0.02692 0.43871 0 0.0695 0 1.9342 -0.24687 1.16582 -2.11689
LYS_42 -3.44781 0.31508 3.15794 -0.38699 0.05321 0.19034 0.99981 -1.42428 -0.03881 -0.21313 -0.18427 0.11161 0 0 0 0 0 -0.11495 0.01941 1.50823 0 -0.02395 0 -1.5107 -0.20855 1.06131 -0.13649
GLY_43 -2.7394 0.10338 2.93224 -7e-05 0 0 1.20521 -1.4847 -0 -0 -0.82114 -0.34859 0 0 -0.83357 0 0 -0.1857 0 0 0 -1.52864 0 0.83697 -0.38923 0.50168 -2.75158
ILE_44 -9.98414 2.42758 3.21139 -0.57809 0.79806 0.12973 1.95274 -2.94848 -0 -0 -1.73904 0.00358 0 0 0 0 0 0.01266 0.13456 1.10798 0 0.41934 0 0.73287 -0.16742 1.11041 -3.37628
THR_45 -5.1188 0.34119 4.50324 -0.1084 0.05244 0.05341 2.8671 -2.4619 -0.04355 -0.36349 -2.02918 -0.44068 0 0 -0.86851 0 0 -0.03459 0.00087 0.41543 0 -0.54393 2.34946 -1.0874 0.24766 1.02926 -1.24037
CYS_46 -7.89403 0.97769 4.98695 -0.05293 0 0.03585 2.23488 -2.52554 -0.01097 -0.08866 -2.29566 -0.38761 0 0 0 0 0 0.03191 0.05684 0.52738 0 -0.13784 0 3.6196 0.3726 0.49171 -0.05783
ILE_47 -9.08351 1.43302 1.67677 -0.46966 0.37239 0.10278 2.76175 -2.346 -0 -0 -2.3816 -0.06091 0 0 0 0 0 0.00491 0.35325 0.30768 0 -0.70987 0 0.73287 0.03122 0.75596 -6.51893
ASP_48 -7.00885 0.42362 7.31204 -0.21176 0.06006 0.66018 4.70343 -3.62853 -0 -0 -5.64547 -1.20769 0 0 -0.7107 -1.50924 0 -0.07076 0.0438 0 2.40554 -0.58151 0 -2.3716 -0.32029 0.82564 -6.83208
LEU_49 -9.8792 1.33148 1.95002 -0.67923 0.49642 0.196 2.02807 -2.63313 -3e-05 -0.0001 -2.71626 0.13798 0 0 0 0 0 -0.02054 0.01147 1.9006 0 0.06271 0 0.18072 -0.19325 0.9081 -6.91817
SER_50 -4.03964 0.63859 5.63951 -0.03916 0 0.07071 2.44703 -2.51648 -0.00992 -0.15582 -2.38439 -0.08634 0 0 -0.7107 -0.70663 0 0.02369 0.01459 0.4787 0 -0.17478 1.74949 -0.77834 -0.34552 0.95391 0.06852
ARG_51 -4.0352 0.29907 4.66532 -0.64874 0.09932 0.46729 2.28906 -2.07361 -0.02512 -0.27164 -2.80319 -0.01385 0 0 0 -0.84183 0 0.2705 0.1362 2.31009 0 0.00746 0 -1.2888 -0.09366 0.72399 -0.82734
VAL_52 -8.6191 1.31693 2.95106 -0.28301 0.16159 0.05814 1.46707 -2.97939 -0.02598 -0.1717 -0.51553 -0.17486 0 0 0 0 0 -0.04941 0.01035 0.18435 0 -0.60658 0 1.9342 -0.00658 0.89015 -4.45831
SER_53 -3.67187 0.33051 3.42306 -0.02384 0 0.02188 1.51376 -1.66493 -0.00097 -0.00275 -1.20281 -0.07802 0 0 0 0 0 -0.0486 0.00039 0.39007 0 0.34688 0.60054 -0.77834 0.09839 0.60409 -0.14257
ARG_54 -6.89483 0.40155 4.0038 -0.6635 0.09676 0.30768 2.00499 -2.3065 -0 -0 -1.26795 0.08964 0 0 0 0 0 0.08971 0.37848 2.65288 0 -0.22722 0 -1.2888 0.27922 0.37098 -1.9731
VAL_55 -7.76641 1.13194 0.27751 -0.33486 0.64679 0.07539 1.31323 -1.6616 -0 -0 -0.01434 -0.92717 0 0 0 0 0 -0.0367 0.0026 2.12717 0 -0.66224 0 1.9342 -0.14982 0.77511 -3.2692
ASP_56 -8.51293 0.89314 11.0026 -0.24253 0.0603 0.83337 5.55679 -4.85185 -0 -0 -8.28594 -0.49151 0 0 -1.70233 0 0 -0.06014 0.23799 0 2.44199 -0.61325 0 -2.3716 -0.20111 1.20101 -5.10598
THR_57 -5.6873 0.43419 5.13781 -0.20644 0.11852 0.07534 2.6735 -2.62664 -0 -0 -2.62685 -0.06771 0 0 0 0 0 0.07726 0.00582 0.08069 0 0.04211 2.27258 -1.0874 -0.03412 0.86915 -0.5495
GLY_58 -4.21736 0.37096 4.13278 -5e-05 0 0 2.02108 -2.35884 -0 -0 -1.73142 -0.42945 0 0 0 0 0 -0.0231 0 0 0 0.50479 0 0.83697 0.22442 0.3503 -0.31893
GLY_59 -5.81816 0.92487 5.2741 -5e-05 0 0 2.86825 -2.98714 -0 -0 -2.99789 -0.41833 0 0 -0.53352 0 0 -0.07367 0 0 0 0.18206 0 0.83697 0.75331 0.38268 -1.60652
LEU_60 -10.7431 1.2969 4.82775 -0.50553 0.27254 0.11778 2.80407 -3.57799 -0 -0 -2.7033 0.23113 0 0 0 0 0 0.11934 0.32936 0.32898 0 -0.28074 0 0.18072 0.4065 0.58054 -6.315
ALA_61 -5.76627 0.54223 5.04001 -0.02137 0 0 2.98388 -3.08316 -0.01073 -0.13313 -2.33022 -0.36376 0 0 0 0 0 0.07322 0 0 0 -0.15766 0 1.8394 -0.29288 0.58564 -1.09479
LEU_62 -8.92212 1.23732 4.04918 -0.6589 0.25729 0.26197 3.12316 -3.04318 -0.00041 -0.00312 -2.41486 -0.11096 0 0 0 0 0 -0.0058 0.50184 1.71121 0 -0.24417 0 0.18072 -0.21737 0.60176 -3.69644
LEU_63 -9.26342 0.64551 2.14229 -0.45334 0.16423 0.09568 2.56539 -2.74655 -0 -0 -1.95485 0.20763 0 0 0 0 0 0.02604 0.02931 0.38772 0 -0.25048 0 0.18072 -0.232 0.74602 -7.71009
LEU_64 -6.72833 0.6811 5.29771 -0.69822 0.28732 0.29019 2.98931 -2.95743 -0 -0 -2.8824 0.07194 0 0 0 0 0 -0.02329 0.02286 0.99823 0 -0.26924 0 0.18072 -0.26948 0.61078 -2.39823
HIS_65 -6.48889 0.5917 6.19129 -0.36269 0.01083 0.41824 3.13309 -3.28579 -0 -0 -2.70706 -0.40093 0 0 0 0 0 0.03058 0.00682 0 2.64087 0.0383 0 -0.45461 -0.22044 0.53503 -0.32365
LEU_66 -9.32789 0.89256 3.36722 -0.5354 0.25308 0.11656 2.99387 -2.88127 -0 -0 -2.68491 0.10461 0 0 0 0 0 0.13828 0.17996 3.35657 0 -0.25198 0 0.18072 -0.2353 0.41751 -3.91581
ILE_67 -8.74787 0.7765 4.78846 -0.49774 0.32512 0.10258 2.84548 -3.19101 -0.00041 -0.00312 -1.94907 -0.06121 0 0 0 0 0 -0.05091 0.01727 0.64584 0 -0.41617 0 0.73287 -0.1675 0.50172 -4.34917
ASP_68 -5.60448 0.48464 7.66437 -0.19983 0.00037 0.65267 3.23145 -3.43113 -0.02733 -0.09857 -5.87234 -0.09499 0 0 0 0 0 0.06016 0.27666 0 3.32045 0.19502 0 -2.3716 -0.17411 0.46703 -1.52155
LEU_69 -7.54309 0.71573 5.57542 -0.63436 0.25596 0.15928 2.81692 -3.05408 -0.01787 -0.14958 -2.40529 0.20646 0 0 0 0 0 0.00962 0.22246 2.94235 0 -0.29556 0 0.18072 -0.30291 0.73014 -0.58769
ALA_70 -7.46121 1.36425 4.61156 -0.02074 0 0 3.53003 -3.47652 -0 -0 -2.6733 -0.33889 0 0 0 0 0 0.00906 0 0 0 -0.09519 0 1.8394 -0.19876 0.93519 -1.97511
LYS_71 -5.4683 0.38264 7.37118 -0.42692 0.08301 0.21914 3.25243 -3.22359 -0.02733 -0.09857 -5.10376 0.11133 0 0 0 -0.6713 0 0.02576 0.03413 2.5228 0 0.00239 0 -1.5107 -0.2507 0.58393 -2.19243
LYS_72 -4.12714 0.46834 5.69258 -0.36096 0.03972 0.21765 1.95541 -2.46979 -0 -0 -3.68561 0.40977 0 0 0 0 0 -0.05614 0.01897 2.33001 0 -0.07604 0 -1.5107 -0.49311 0.37201 -1.27502
GLN_73 -4.94898 0.24299 4.67982 -0.68048 0.09604 0.73957 1.97823 -2.06632 -0.04564 -0.28964 -1.43149 -0.55032 0 0 0 0 0 -0.07339 0.00086 0 2.22179 -0.18505 0 -0.18838 -0.58651 0.24818 -0.83873
GLY_74 -1.81173 0.0888 2.54068 -5e-05 0 0 1.02938 -1.26469 -0 -0 -1.27041 -0.37348 0 0 0 0 0 -0.16882 0 0 0 -1.39481 0 0.83697 -0.70023 0.2784 -2.20999
ASN_75 -6.34821 0.49731 5.15075 -0.17891 0.03106 0.23643 2.46059 -2.92483 -0.02789 -0.19738 -2.42458 -0.45737 0 0 -0.83357 0 0 -0.02126 0.00348 0 3.4352 0.3844 0 -0.93687 -0.28113 0.34724 -2.08556
ASN_76 -1.65108 0.12825 1.68159 -0.29294 0.06435 0.55447 0.42742 -0.91484 -0.05015 -0.28114 0.43719 -0.83325 0 0 0 0 0 0.04069 0.01143 0 2.16695 -0.51316 0 -0.93687 0.05174 0.26045 0.35111
VAL_77 -7.38685 1.30552 0.66802 -0.28958 0.29094 0.06325 0.53034 -1.86686 -0 -0 -0.44202 -0.26567 0 0 0 0 0 -0.0009 0.01396 0.33578 0 -0.8068 0 1.9342 -0.28885 0.54736 -5.65814
THR_78 -6.24306 0.32832 3.80459 -0.10476 0.07695 0.06628 2.82074 -2.2518 -0.03146 -0.21121 -2.7008 -0.57139 0 0 -0.57126 0 0 0.07361 0.28447 0.27859 0 -0.81244 2.3122 -1.0874 -0.16962 0.96716 -3.74228
LEU_79 -8.2638 1.34123 0.44755 -0.45117 0.09615 0.08452 1.88544 -1.70341 -0.02535 -0.15798 -0.9407 0.20974 0 0 -0.57126 0 0 0.19809 0.25913 0.37116 0 -0.20274 0 0.18072 0.09191 1.33571 -5.81505
GLN_80 -7.95005 0.94122 7.1209 -0.43271 0.12995 0.35021 2.95805 -3.16965 -0.00736 -0.09724 -4.07196 -0.6889 0 0 0 -0.80261 0 0.24476 0.09792 0 3.60897 -0.12034 0 -0.18838 0.04106 1.16215 -0.874
GLY_81 -2.40954 0.18431 3.04008 -4e-05 0 0 1.26167 -1.47298 -3e-05 -0.0001 -2.44469 -0.42752 0 0 0 0 0 0.38377 0 0 0 -1.08415 0 0.83697 -0.34193 0.51828 -1.9559
VAL_82 -6.42942 1.30218 1.44402 -0.29086 0.2548 0.06369 0.67687 -1.75947 -0 -0 0.11786 0.36996 0 0 0 0 0 0.01642 0.29024 0.1191 0 -0.21846 0 1.9342 -0.59232 0.6265 -2.07468
ASN_83 -5.95076 0.44482 6.54014 -0.2348 0.01656 0.34921 3.47668 -3.10339 -0.02376 -0.14402 -2.89297 -0.42362 0 0 -1.16954 0 0 -0.03207 0.00116 0 2.80774 0.33937 0 -0.93687 -0.33537 0.61141 -0.66008
ASP_84 -2.93634 0.13663 3.71398 -0.11188 0.00578 0.33844 1.48892 -1.71747 -0 -0 -1.41892 -0.54593 0 0 0 0 0 -0.07426 0.01698 0 1.69456 0.04536 0 -2.3716 -0.09062 0.36124 -1.46514
LYS_85 -5.31824 0.3128 5.48979 -0.29605 0.02908 0.12746 2.59235 -2.42442 -0 -0 -1.89751 -0.002 0 0 -1.16954 0 0 0.00131 0.00941 1.83528 0 0.03358 0 -1.5107 -0.0684 0.35332 -1.90248
VAL_86 -9.42476 1.16092 3.31178 -0.32625 0.28444 0.07488 2.44865 -3.17042 -0.00717 -0.06464 -1.34739 -0.25605 0 0 0 0 0 -0.06987 0.00017 0.20596 0 -0.23116 0 1.9342 -0.1665 0.38823 -5.25497
TYR_87 -7.461 0.88647 5.41185 -0.93027 0.07262 0.39822 3.01493 -3.08352 -0 -0 -2.53603 -0.28574 0 0 0 0 0 0.1402 0.60173 0 2.26521 0.03751 0.00081 1.2797 -0.19864 0.62731 0.24138
THR_88 -5.00796 0.3599 5.57473 -0.20351 0.134 0.07456 2.80971 -2.67012 -0.00453 -0.03216 -2.71872 -0.13843 0 0 0 0 0 0.06782 0.0004 0.08766 0 0.05501 2.27825 -1.0874 -0.0567 0.56631 0.0888
LEU_89 -9.92487 1.11806 4.54548 -0.45373 0.16686 0.10476 3.24375 -3.43574 -0 -0 -1.38405 0.20427 0 0 0 0 0 0.17396 0.22277 0.31002 0 -0.28333 0 0.18072 -0.13624 0.56378 -4.78351
ALA_90 -6.71125 0.91272 4.38157 -0.02075 0 0 3.29523 -3.09704 -0 -0 -2.94493 -0.36788 0 0 0 0 0 0.0232 0 0 0 -0.27297 0 1.8394 -0.3998 0.55078 -2.81172
LYS_91 -5.61076 0.47236 5.53174 -0.28527 0.01989 0.11173 2.29793 -2.52313 -0 -0 -1.93662 -0.01359 0 0 0 0 0 -0.03623 0.02429 1.76953 0 0.01903 0 -1.5107 -0.39432 0.50974 -1.55439
LEU_92 -4.18159 0.39201 3.15083 -0.48214 0.1967 0.11666 1.5241 -1.80825 -0 -0 -0.69827 0.24611 0 0 0 0 0 -0.05573 0.00926 0.27657 0 -0.2844 0 0.18072 -0.35717 0.53446 -1.24015
TYR_93 -6.81665 0.98862 2.97799 -0.977 0.4455 0.58351 1.33592 -2.1795 -0.01073 -0.13313 -0.84883 -0.32356 0 0 0 0 0 -0.06766 0.06739 0 4.5647 -0.23551 0.00022 1.2797 -0.43374 0.41007 0.62731
ASN_94 -3.74963 0.4539 3.77639 -0.198 0.04443 0.33602 1.93265 -1.95942 -0.02266 -0.12957 -1.88488 -0.98329 0 0 0 0 0 -0.05693 0.02459 0 1.84908 -0.95271 0 -0.93687 -0.67981 0.60816 -2.52854
LEU_95 -8.65451 1.72953 2.99057 -0.48326 0.27827 0.12323 2.9355 -2.61537 -0 -0 -2.83716 0.22411 0 0 0 0 0 0.09202 0.02427 0.27634 0 -0.31064 0 0.18072 0.75299 1.81453 -3.47886
PRO_96 -5.49099 1.48327 3.15432 -0.07822 0 0.0472 0.92126 -1.45411 -0 -0 0.46243 0.55779 0 0 0 0 0 -0.05731 0.06205 0.36883 0 -0.76104 0 -2.4119 1.34884 1.91935 0.07178
ALA_97 -2.2082 0.36017 2.42939 -0.02178 0 0 1.12564 -1.31167 -0 -0 -0.33406 -0.37976 0 0 0 0 0 0.01304 0 0 0 -0.32168 0 1.8394 -0.02749 0.63202 1.79501
ASP_98 -3.82567 0.33909 4.70735 -0.10104 0.00048 0.30685 2.17496 -2.16139 -0.02266 -0.12957 -3.73339 -0.24591 0 0 0 -0.6713 0 -0.0215 0.001 0 1.95902 -0.06932 0 -2.3716 -0.1283 0.32301 -3.66987
VAL_99 -7.26064 0.90346 1.723 -0.294 0.25729 0.06883 1.92825 -1.88494 -0 -0 -0.29188 -0.07286 0 0 0 0 0 -0.05222 0.03694 0.06244 0 -0.42657 0 1.9342 -0.20084 0.53877 -3.03078
LEU_100 -3.35013 0.37282 2.31547 -0.47789 0.24314 0.09056 1.07203 -1.23556 -0.02535 -0.15798 -0.02558 0.33459 0 0 0 0 0 0.18127 0.08779 0.39769 0 -0.35219 0 0.18072 -0.40582 1.16277 0.40834
PRO_101 -1.33225 0.40999 0.97044 -0.13032 0.00197 0.09562 0.20184 -0.35666 -0 -0 -0.53808 0.19656 0 0 0 0 0 -0.06984 0.01786 0.15233 0 -1.05337 0 -2.4119 -0.54231 1.01458 -3.37354
ARG:CtermProteinFull_102 -4.93515 0.36493 5.08762 -0.63081 0.19408 0.56527 1.77637 -1.95266 -0.00146 -0.00795 -4.09953 -0.37525 0 0 0 0 0 0 0.20176 1.40089 0 0 0 -1.2888 -0.39847 0.4186 -3.68058
GLU:NtermProteinFull_103 -3.95436 0.55507 4.50309 -0.2429 0.03409 0.23295 1.98753 -1.88198 -0.01012 -0.16565 -4.11221 0.45523 0 0 0 -1.22507 0 0.00698 0.02118 0 3.12503 0 0 -2.7348 0 0.23895 -3.16697
ASN_104 -3.14228 0.25773 2.09784 -0.31731 0.05296 0.61978 0.7995 -1.23515 -0.02236 -0.27735 -0.48362 -0.78722 0 0 0 -0.44945 0 0.01677 0.01328 0 1.94163 -0.54816 0 -0.93687 0.06195 0.3995 -1.93883
LEU_105 -6.67227 1.13251 2.11844 -0.51404 0.38213 0.11521 0.77039 -1.95486 -0 -0 -0.49202 0.17538 0 0 0 0 0 -0.06622 0.25257 1.13555 0 -0.32517 0 0.18072 -0.00197 0.5758 -3.18783
TYR_106 -6.72318 0.72008 3.36173 -0.60249 0.06892 0.28851 1.81138 -2.15396 -0.01488 -0.143 -1.85357 -0.04691 0 0 -0.54775 -0.83481 0 0.02559 0.01373 0 2.03521 -0.34556 0.09347 1.2797 -0.14352 0.64923 -3.0621
PHE_107 -7.20113 1.1041 1.80403 -0.67508 0.02496 0.08946 1.80748 -1.79278 -0.02522 -0.13628 -0.96086 -0.38322 0 0 0 0 0 0.16468 0.08883 0 2.27208 0.09448 0 1.0402 -0.2073 0.6151 -2.27648
GLN_108 -5.74562 0.3597 4.5602 -0.7128 0.16526 0.77023 2.72043 -2.37141 -0.01257 -0.11669 -1.87184 -0.78994 0 0 -1.5532 0 0 0.08901 0.10895 0 2.3789 -0.02382 0 -0.18838 0.07882 0.66843 -1.48636
SER_109 -3.13489 0.46628 3.32401 -0.02177 0 0.02923 2.0304 -1.53333 -0.01863 -0.10724 -3.20808 -0.4647 0 0 -0.82525 0 0 0.01946 0.04016 0.94005 0 -0.51036 1.71941 -0.77834 0.62861 0.83847 -0.56653
GLU_110 -6.6627 1.09615 6.31294 -0.18701 0.03477 0.23769 2.92743 -2.78207 -0.00646 -0.07955 -4.6389 -0.59461 0 0 -0.82525 -0.87618 0 0.04505 0.30017 0 3.22692 0.33624 0 -2.7348 0.77061 1.23885 -2.86072
SER_111 -4.39225 0.322 5.88981 -0.02672 0 0.06358 2.9679 -2.57681 -0 -0 -4.45997 -0.2091 0 0 0 -0.65443 0 -0.00484 0.02105 0.09831 0 -0.48748 0.61842 -0.77834 0.20243 0.87056 -2.53588
LEU_112 -7.41707 0.82502 4.79163 -0.62975 0.30371 0.26296 2.1789 -2.64462 -0.05862 -0.23687 -2.1262 -0.05602 0 0 -0.55961 0 0 0.14156 0.09641 1.31185 0 -0.06119 0 0.18072 0.17138 0.55434 -2.97147
SER_113 -4.27847 0.24897 4.77152 -0.0365 0.00041 0.06911 2.29283 -2.1686 -0.00028 -0.00072 -2.31958 -0.69913 0 0 0 0 0 -0.08237 0.00344 0.40777 0 0.35998 0.60349 -0.77834 0.60629 0.8309 -0.16927
TRP_114 -6.45864 0.53267 5.73849 -0.88173 0.09577 0.4141 2.94005 -2.65663 -0.02067 -0.07348 -4.62551 -0.28614 0 0 -1.17428 0 0 -0.08743 0.01886 0 2.3967 -0.15066 0 1.6906 0.73075 0.78533 -1.07186
MET_115 -7.7305 0.67956 5.04247 -0.28416 0.07072 0.13677 2.47058 -2.72624 -0.00028 -0.00072 -1.25413 -0.36817 0 0 0 0 0 0.02639 0.00479 2.94018 0 0.07477 0 0.60916 0.64382 0.45161 0.7866
GLN_116 -2.70316 0.28391 1.5585 -0.76314 0.2989 1.09609 0.50393 -0.99328 -0 -0 -0.12722 -2.28526 0 0 0 0 0 -0.09324 0.10985 0 3.04089 -0.05903 0 -0.18838 0.08982 0.28648 0.05566
THR_117 -1.95878 0.44915 1.71064 -0.12694 0.06905 0.07942 0.42975 -0.9104 -0 -0 0.02357 -1.2074 0 0 0 0 0 -0.02846 0.00875 0.02925 0 -0.44866 2.27871 -1.0874 -0.33094 0.38686 -0.63385
GLY_118 -2.56731 0.07938 3.09661 -0.00113 0 0 2.09015 -1.54576 -0 -0 -1.64461 -0.32721 0 0 0 0 0 -0.14412 0 0 0 -1.54342 0 0.83697 0.17274 0.3083 -1.18942
ASP_119 -6.78196 0.54058 8.75604 -0.2367 0.07272 0.78455 3.81789 -3.83951 -0.02654 -0.13071 -3.73989 -0.73814 0 0 -0.85716 0 0 -0.02552 0.19157 0 3.22595 -0.69111 0 -2.3716 0.53573 0.58538 -0.92842
THR_120 -4.85193 0.23012 3.94204 -0.17352 0.08534 0.06295 2.06022 -2.22783 -0.02116 -0.24951 -2.14751 -0.27012 0 0 0 0 0 0.04843 0.01537 0.11077 0 -0.05568 2.27195 -1.0874 0.20005 0.69053 -1.36688
LEU_121 -9.13405 1.05566 3.11668 -0.54727 0.16952 0.13588 2.72768 -2.61755 -0.00724 -0.0216 -3.01872 0.06011 0 0 0 0 0 0.17336 0.15864 1.3213 0 -0.37064 0 0.18072 -0.03984 1.23471 -5.42266
ALA_122 -4.69208 0.44318 3.53004 -0.02186 0 0 2.84828 -2.30795 -0 -0 -2.47527 -0.37305 0 0 0 0 0 0.15893 0 0 0 -0.18037 0 1.8394 0.02634 1.2547 0.05029
LEU_123 -7.76912 1.56934 1.4177 -0.49718 0.39703 0.11894 1.29943 -1.87286 -0 -0 -1.31759 0.04998 0 0 0 0 0 0.07406 0.15723 1.47586 0 0.01774 0 0.18072 0.11337 0.80877 -3.77659
SER_124 -3.2863 0.1503 3.16235 -0.0277 0 0.04753 1.47217 -1.65998 -0.00775 -0.03372 -0.5903 -1.03992 0 0 0 0 0 -0.00543 0.00021 0.73835 0 -0.23146 0.60038 -0.77834 0.01035 0.69907 -0.78017
GLY_125 -3.44508 0.14731 3.58326 -0.00017 0 0 2.54517 -1.90153 -0.00245 -0.00971 -2.91001 -0.33067 0 0 0 0 0 -0.28617 0 0 0 -1.36971 0 0.83697 0.44734 0.35129 -2.34416
GLU_126 -4.06897 0.14788 4.92721 -0.21226 0.02714 0.32905 2.84717 -2.07288 -0.01534 -0.12603 -3.04947 -0.50429 0 0 -1.00545 -1.49224 0 0.32117 0.00745 0 3.17083 0.15411 0 -2.7348 0.45377 0.49471 -2.40126
LEU_127 -6.99689 1.41093 2.09435 -0.60908 0.24732 0.17004 1.88833 -1.96695 -0.00367 -0.03125 -1.78419 0.23304 0 0 0 0 0 0.00899 0.04266 0.59515 0 -0.35181 0 0.18072 0.03516 0.61949 -4.21765
ASP_128 -6.95883 1.31927 8.63813 -0.26595 0.02768 0.92731 3.82313 -3.88268 -0.00944 -0.06276 -6.3895 -0.63424 0 0 -1.24364 0 0 0.39793 0.20919 0 3.52915 0.03178 0 -2.3716 0.08704 0.85934 -1.9687
GLN_129 -6.57367 0.73177 5.91994 -0.342 0.05576 0.32304 2.49893 -2.75381 -0.04807 -0.21412 -1.53789 -0.39663 0 0 0 -0.71173 0 -0.07577 0.02151 0 3.30826 -0.07588 0 -0.18838 -0.08378 1.1888 1.04628
ASP_130 -4.97254 0.17455 5.82936 -0.11512 0.01582 0.35833 2.1428 -2.62198 -0.0434 -0.16465 -2.55056 -0.2394 0 0 -0.70989 0 0 0.26639 0.00013 0 2.2787 -0.27842 0 -2.3716 -0.54022 0.85849 -2.68321
VAL_131 -5.65311 0.69565 3.8845 -0.25217 0.09612 0.04288 2.50632 -2.39793 -0 -0 -1.52005 -0.03312 0 0 0 0 0 -0.0676 0.00849 0.40411 0 -0.12645 0 1.9342 -0.06195 0.48726 -0.05284
LEU_132 -8.57958 1.87898 3.60116 -0.53464 0.29229 0.13447 2.19476 -2.71015 -0 -0 -1.47033 0.28387 0 0 0 0 0 -0.06294 0.02473 0.28281 0 -0.28246 0 0.18072 0.13231 1.00608 -3.62794
LEU_133 -4.60841 0.76953 4.6867 -0.69069 0.22764 0.26032 1.58921 -2.02952 -0 -0 -0.74301 0.17657 0 0 0 0 0 0.11596 0.10337 0.65919 0 -0.08097 0 0.18072 1.56229 2.06672 4.24561
PRO_134 -5.50014 0.64525 4.01174 -0.08358 0 0.05186 1.47725 -1.77634 -0.02046 -0.1401 -1.2257 0.7127 0 0 0 0 0 0.05637 0.00958 0.441 0 0.20471 0 -2.4119 1.5615 1.81831 -0.16796
LEU_135 -9.21992 1.19875 6.03502 -0.47131 0.19938 0.10515 2.82635 -3.51042 -0.0025 -0.01857 -2.91418 0.21047 0 0 0 0 0 0.00801 0.05076 0.64644 0 -0.21518 0 0.18072 -0.20762 0.7961 -4.30254
TRP_136 -8.04284 0.88753 4.54121 -1.46322 0.21053 0.81637 2.35293 -2.80457 -0.0002 -0.00461 -2.26143 -0.21262 0 0 0 0 0 -0.04676 0.00555 0 2.254 -0.0498 0 1.6906 -0.15064 0.66632 -1.61164
GLU_137 -4.21151 0.21273 4.64459 -0.2154 0.03755 0.31586 1.28866 -2.08195 -0.02046 -0.1401 -0.72466 -0.60467 0 0 0 0 0 0.08706 0.047 0 3.08591 -0.27902 0 -2.7348 -0.43318 0.37066 -1.35573
MET_138 -6.83126 0.33342 5.04621 -0.34532 0.09036 0.10362 3.07515 -2.69274 -0 -0 -2.95102 -0.05613 0 0 0 0 0 0.09674 0.02357 1.74214 0 0.12654 0 0.60916 -0.00705 0.39394 -1.24268
ARG_139 -12.5403 1.95389 10.0272 -0.84576 0.35883 0.51935 5.25783 -5.15717 -0 -0 -5.94421 0.27368 0 0 0 -2.52585 0 0.00867 0.12373 3.5443 0 -0.18707 0 -1.2888 0.02699 1.05771 -5.33698
GLU_140 -4.38232 0.43532 3.67532 -0.34183 0.07819 0.41579 1.5283 -1.9119 -0.0027 -0.02318 -1.855 -0.69313 0 0 -0.47755 0 0 0.01744 0.04137 0 3.15891 -0.18558 0 -2.7348 -0.28464 0.99207 -2.54993
GLU_141 -2.8871 0.49839 3.69298 -0.20232 0.03203 0.29671 1.46705 -1.72189 -0.0137 -0.1361 -0.5123 -0.53465 0 0 0 0 0 -0.05213 0.0022 0 2.97221 -0.09892 0 -2.7348 0.14887 0.40392 0.62046
ALA_142 -4.23225 0.46462 1.95427 -0.02386 0 0 1.14201 -1.72609 -0 -0 0.02988 -0.36292 0 0 0 0 0 -0.06948 0 0 0 -0.35994 0 1.8394 -0.19683 0.34463 -1.19655
VAL_143 -7.78595 1.44434 2.25711 -0.33636 0.30845 0.07818 2.78183 -2.38302 -0 -0 -2.40441 -0.31786 0 0 0 0 0 0.07217 0.04829 0.53835 0 0.00786 0 1.9342 -0.51442 0.88287 -3.38838
LYS_144 -3.42752 0.23351 3.27164 -0.37887 0.04706 0.18315 1.048 -1.51258 -0.0137 -0.1361 -0.28522 0.11033 0 0 0 0 0 -0.09523 0.00481 1.47811 0 -0.03461 0 -1.5107 -0.25209 0.79648 -0.47353
GLY_145 -2.73319 0.13558 2.93152 -8e-05 0 0 1.24064 -1.49706 -0 -0 -0.97377 -0.34736 0 0 -0.9738 0 0 -0.16788 0 0 0 -1.5331 0 0.83697 -0.17418 0.36919 -2.8865
ILE_146 -9.40034 1.7988 2.95849 -0.55372 0.62211 0.12002 2.03913 -2.75412 -0.01746 -0.09504 -2.02591 0.0511 0 0 0 0 0 0.01587 0.08957 1.12913 0 0.41009 0 0.73287 -0.04172 0.81456 -4.10656
THR_147 -5.15167 0.31011 4.35048 -0.10777 0.05557 0.05085 2.9232 -2.40344 -0.06127 -0.51374 -2.06505 -0.50329 0 0 -0.85716 0 0 0.07784 0.0175 0.47253 0 -0.52737 2.32393 -1.0874 0.1475 0.74179 -1.80684
CYS_148 -7.00653 0.50832 4.58018 -0.06992 0.0021 0.06591 2.50587 -2.34632 -0.05215 -0.428 -2.46997 -0.30844 0 0 0 0 0 0.00926 0.03353 0.27911 0 -0.1034 0 3.6196 0.04443 0.38146 -0.75495
ILE_149 -9.42393 1.24064 1.74955 -0.47431 0.39762 0.108 2.65562 -2.3522 -0 -0 -2.44071 -0.05123 0 0 0 0 0 -0.04227 0.02557 0.31686 0 -0.73431 0 0.73287 -0.25355 0.4617 -8.08408
ASP_150 -6.44788 0.30695 6.88486 -0.21329 0.0696 0.67209 4.46343 -3.354 -0.00222 -0.00851 -5.11018 -1.30793 0 0 -0.69291 -0.75574 0 -0.07403 0.0387 0 2.08068 -0.66258 0 -2.3716 -0.3536 0.51037 -6.32779
LEU_151 -9.27433 1.3667 1.82915 -0.50701 0.26324 0.15664 1.89661 -2.42826 -0 -0 -2.63929 -0.00356 0 0 0 0 0 -0.00337 0.7374 0.35349 0 0.07716 0 0.18072 -0.24884 0.77455 -7.46901
SER_152 -3.85407 0.58845 5.36577 -0.04116 0 0.07403 2.35338 -2.38449 -0 -0 -2.27022 -0.14097 0 0 -0.69291 -0.75574 0 0.02277 0.00098 0.47196 0 -0.1685 1.77293 -0.77834 -0.36677 0.92738 0.12448
ARG_153 -3.02311 0.11585 3.8506 -0.42279 0.0526 0.24696 1.61111 -1.67378 -0.01484 -0.1429 -2.10836 -0.15934 0 0 0 -0.3067 0 0.35201 0.43545 1.70472 0 -0.03914 0 -1.2888 -0.23219 0.99665 -0.04603
VAL_154 -8.37114 1.16215 2.82588 -0.27688 0.13399 0.05734 1.45435 -2.9166 -0.02254 -0.15063 -0.29047 -0.26959 0 0 0 0 0 -0.034 0.00161 0.20342 0 -0.683 0 1.9342 -0.14643 1.18099 -4.20735
SER_155 -3.43428 0.23456 3.16254 -0.02405 0 0.0222 1.20824 -1.54904 -0 -0 -0.98421 -0.09462 0 0 0 0 0 -0.04532 0 0.39013 0 0.34111 0.6 -0.77834 0.07098 0.62941 -0.2507
ARG_156 -5.03983 0.23958 4.25524 -0.81724 0.1491 0.63287 2.39567 -2.12812 -0 -0 -2.38161 0.01074 0 0 0 -0.85137 0 0.32608 0.14715 2.89837 0 -0.22667 0 -1.2888 0.25157 0.26541 -1.16187
VAL_157 -7.097 0.87621 0.26049 -0.3382 0.5835 0.07506 1.1068 -1.46261 -0 -0 -0.13603 -0.94345 0 0 0 0 0 -0.08031 0.02025 2.09447 0 -0.789 0 1.9342 -0.23854 0.71811 -3.41604
ASP_158 -8.4176 0.63878 11.0123 -0.2329 0.06295 0.79253 5.89545 -4.82097 -0 -0 -8.70993 -0.72316 0 0 -1.60508 -0.71173 0 -0.06767 0.24299 0 2.49617 -0.65342 0 -2.3716 -0.26293 1.15171 -6.28411
THR_159 -5.98163 0.48163 5.20353 -0.20922 0.15206 0.07709 2.71686 -2.69732 -0 -0 -2.8091 -0.09595 0 0 0 0 0 0.04629 0.01464 0.10754 0 0.01397 2.27485 -1.0874 -0.03885 0.81476 -1.01625
GLY_160 -4.23748 0.38798 4.15191 -5e-05 0 0 2.06225 -2.36149 -0.01962 -0.10182 -1.48733 -0.43411 0 0 0 0 0 0.02162 0 0 0 0.51022 0 0.83697 0.17822 0.43625 -0.05647
GLY_161 -5.74169 0.78517 5.19684 -5e-05 0 0 2.79771 -2.93935 -0 -0 -2.97923 -0.42705 0 0 -0.44218 0 0 -0.00813 0 0 0 0.25274 0 0.83697 0.70641 0.37815 -1.58368
LEU_162 -10.995 1.67436 4.62427 -0.5184 0.33913 0.12421 2.87936 -3.59263 -0 -0 -2.48941 0.25495 0 0 0 0 0 0.11458 0.09461 0.31315 0 -0.27947 0 0.18072 0.35958 0.46663 -6.44938
ALA_163 -5.90489 0.59742 5.11512 -0.02113 0 0 2.98524 -3.15207 -0.0109 -0.13834 -2.29972 -0.37261 0 0 0 0 0 0.11834 0 0 0 -0.192 0 1.8394 -0.326 0.59519 -1.16697
LEU_164 -8.98565 1.32881 4.82061 -0.68964 0.27496 0.30055 3.17456 -3.22032 -0.00102 -0.00704 -2.53938 0.05947 0 0 0 0 0 -0.02292 0.04205 0.93137 0 -0.25225 0 0.18072 -0.25399 0.75692 -4.10217
LEU_165 -9.46004 0.78273 2.26874 -0.45408 0.17772 0.10013 2.65622 -2.80162 -0 -0 -1.93584 0.20306 0 0 0 0 0 0.07301 0.04894 0.37223 0 -0.25341 0 0.18072 -0.24931 0.82007 -7.47074
LEU_166 -6.71906 0.70678 5.30451 -0.69683 0.29972 0.28613 2.94265 -2.94417 -0 -0 -3.13783 0.07008 0 0 0 0 0 -0.03107 0.03212 0.98983 0 -0.26729 0 0.18072 -0.26519 0.59421 -2.65469
HIS_167 -6.83119 0.65918 5.93679 -0.36471 0.01262 0.43723 3.02238 -3.18962 -0.00039 -0.00718 -2.62124 -0.42242 0 0 0 0 0 -0.00992 0.0545 0 2.83794 0.09136 0 -0.45461 -0.23863 0.47588 -0.61205
LEU_168 -9.80847 1.10427 3.23163 -0.49332 0.23145 0.11007 2.9451 -2.94235 -0 -0 -2.72081 0.24454 0 0 0 0 0 0.05763 0.09106 0.38586 0 -0.26435 0 0.18072 -0.26467 0.39938 -7.51224
ILE_169 -8.63917 0.64741 4.66175 -0.50143 0.33741 0.10186 2.88961 -3.10994 -0.00102 -0.00704 -2.06903 -0.01389 0 0 0 0 0 -0.04181 0.02097 0.59081 0 -0.48991 0 0.73287 -0.12273 0.43686 -4.57644
ASP_170 -5.53147 0.52261 8.00486 -0.22012 0.00016 0.71829 3.48699 -3.45807 -0.03891 -0.13158 -6.52954 -0.11326 0 0 0 0 0 0.08412 0.00514 0 3.3125 0.24483 0 -2.3716 -0.09166 0.32079 -1.78593
LEU_171 -8.96468 1.19015 5.42392 -0.63613 0.14322 0.194 3.18647 -3.42905 -0 -0 -2.29907 0.1289 0 0 0 0 0 0.01622 0.06686 0.82714 0 -0.20691 0 0.18072 -0.11768 0.46067 -3.83524
ALA_172 -7.1473 1.01582 4.83025 -0.02087 0 0 3.39187 -3.41815 -0 -0 -2.33835 -0.3391 0 0 0 0 0 0.01708 0 0 0 -0.21156 0 1.8394 -0.13787 0.70262 -1.81616
LYS_173 -5.70905 0.44908 7.74693 -0.4274 0.11014 0.20927 3.42779 -3.35419 -0.02341 -0.08164 -5.31602 0.1181 0 0 0 -0.58328 0 -0.01004 0.02415 2.5786 0 0.04501 0 -1.5107 -0.26093 0.48363 -2.08397
LYS_174 -3.67673 0.48718 5.80087 -0.35989 0.04311 0.21639 2.503 -2.41238 -0.0151 -0.04275 -4.77398 0.34075 0 0 0 0 0 -0.0532 0.02626 2.35223 0 -0.06503 0 -1.5107 -0.43311 0.35287 -1.22022
GLN_175 -6.22084 0.32482 5.58369 -0.26664 0.0576 0.2273 2.52823 -2.66584 -0.00307 -0.09108 -2.20138 -0.64487 0 0 -0.47755 0 0 -0.03987 0.03832 0 2.78403 -0.18679 0 -0.18838 -0.57104 0.55816 -1.45521
GLY_176 -1.7327 0.0957 2.45007 -5e-05 0 0 0.97915 -1.21547 -0 -0 -1.25029 -0.34846 0 0 0 0 0 -0.18395 0 0 0 -1.5066 0 0.83697 -0.58154 0.61732 -1.83986
ASN_177 -6.38587 0.57896 5.41503 -0.17885 0.03534 0.23656 2.75641 -3.04409 -0.03321 -0.23865 -2.45 -0.42337 0 0 -0.9738 0 0 0.00516 0.01929 0 3.22975 0.24093 0 -0.93687 -0.18599 0.47095 -1.8623
ASN_178 -1.75841 0.10806 1.77111 -0.29514 0.08025 0.52757 0.50595 -0.95298 -0.06835 -0.31787 0.60574 -0.86688 0 0 0 0 0 0.08237 0.00363 0 1.92698 -0.32352 0 -0.93687 0.2052 0.32598 0.62282
VAL_179 -7.43783 1.15821 0.5987 -0.28811 0.25927 0.06249 0.62133 -1.8397 -0 -0 -0.42624 -0.23058 0 0 0 0 0 -0.01208 0.00205 0.34019 0 -0.79808 0 1.9342 -0.13884 0.56764 -5.62737
THR_180 -5.78068 0.2908 3.36653 -0.10441 0.077 0.06646 2.45034 -2.06342 -0.03147 -0.20306 -2.0508 -0.45151 0 0 0 0 0 -0.01045 0.03609 0.19585 0 -0.76925 2.27106 -1.0874 -0.29811 0.63905 -3.45738
LEU_181 -7.56985 1.24115 0.11346 -0.46062 0.10187 0.09336 1.64593 -1.50832 -0.02833 -0.13897 -0.2017 0.15028 0 0 0 0 0 -0.0034 0.16096 0.40419 0 -0.36006 0 0.18072 -0.20093 0.70064 -5.67959
GLN_182 -7.71944 0.63499 6.91005 -0.41465 0.10063 0.34118 2.85548 -3.1025 -0.01456 -0.12801 -4.69754 -0.60828 0 0 0 -1.23721 0 0.04846 0.01045 0 3.81555 -0.13128 0 -0.18838 -0.15558 0.70832 -2.97231
GLY_183 -2.29719 0.17853 2.97695 -4e-05 0 0 1.28725 -1.43835 -0 -0 -1.96928 -0.43417 0 0 0 0 0 0.54966 0 0 0 -0.73101 0 0.83697 -0.29388 0.34071 -0.99386
VAL_184 -6.38172 1.10927 1.05921 -0.2906 0.25422 0.0621 0.44589 -1.68444 -0.01535 -0.0933 0.1883 0.28054 0 0 0 0 0 0.02381 0.38512 0.05843 0 -0.37945 0 1.9342 -0.50397 0.47274 -3.07499
ASN_185 -5.77183 0.42425 6.33003 -0.23714 0.01819 0.35361 3.42778 -3.01948 -0.02229 -0.13499 -3.02291 -0.43412 0 0 -1.15405 0 0 -0.027 0.00379 0 2.73585 0.33343 0 -0.93687 -0.33252 0.49213 -0.97413
ASP_186 -3.05952 0.12034 3.82182 -0.11211 0.00582 0.33937 1.60775 -1.76465 -0 -0 -1.71151 -0.55179 0 0 0 0 0 -0.07315 0.01497 0 1.697 0.04929 0 -2.3716 -0.07476 0.36433 -1.69841
LYS_187 -4.56058 0.32915 4.95644 -0.29805 0.03187 0.13238 2.46884 -2.26753 -0 -0 -1.80016 -0.03674 0 0 -1.15405 0 0 0.06742 0.00758 1.83167 0 -0.03399 0 -1.5107 -0.08785 0.31945 -1.60485
VAL_188 -9.01066 0.99769 3.26477 -0.3224 0.26685 0.07356 2.43947 -3.08385 -0.00395 -0.04101 -1.48407 -0.20839 0 0 0 0 0 -0.06863 5e-05 0.17103 0 -0.24566 0 1.9342 -0.19524 0.26177 -5.25449
TYR_189 -7.49901 0.85136 5.41499 -0.94906 0.07894 0.40991 2.96543 -3.12285 -0 -0 -2.41173 -0.27315 0 0 0 0 0 0.15487 0.47049 0 2.32713 0.06981 0.00249 1.2797 -0.19547 0.47038 0.04422
THR_190 -4.92353 0.2761 5.38927 -0.20025 0.10773 0.07187 2.72919 -2.6361 -0.0037 -0.02537 -3.06908 -0.08615 0 0 0 0 0 0.20654 1e-05 0.09816 0 0.08815 2.29059 -1.0874 -0.04027 0.52873 -0.28552
LEU_191 -8.53114 1.26498 4.70779 -0.66561 0.34317 0.1699 3.20186 -3.14903 -0 -0 -1.76575 0.32275 0 0 0 0 0 0.20949 0.26168 3.00347 0 -0.28827 0 0.18072 -0.09938 0.73184 -0.10153
ALA_192 -6.69076 0.90884 4.31566 -0.02062 0 0 3.17455 -3.07842 -0 -0 -2.86354 -0.37851 0 0 0 0 0 0.0491 0 0 0 -0.33736 0 1.8394 -0.39891 0.6772 -2.80336
LYS_193 -5.29204 0.44912 5.35158 -0.28694 0.02092 0.11398 2.17521 -2.45171 -0.00207 -0.04541 -2.14058 -0.01081 0 0 0 0 0 -0.03582 0.02403 1.78542 0 0.02707 0 -1.5107 -0.38699 0.48424 -1.7315
LEU_194 -4.39895 0.38214 2.94686 -0.67384 0.17326 0.24824 1.67585 -1.77791 -0 -0 -0.74925 0.08545 0 0 0 0 0 -0.0519 0.08794 0.86093 0 -0.18007 0 0.18072 -0.15849 0.56344 -0.78557
TYR_195 -6.62884 1.089 2.85664 -0.94082 0.32343 0.56226 1.21961 -2.07496 -0.0109 -0.13834 -0.80791 -0.32962 0 0 0 0 0 -0.05733 0.08698 0 4.52287 -0.25642 0 1.2797 -0.23628 0.55576 1.0148
ASN_196 -3.89035 0.49756 3.57222 -0.38934 0.07277 0.78854 1.86499 -1.94145 -0.02166 -0.16899 -2.17083 -0.74075 0 0 0 0 0 -0.05346 0.00585 0 1.78845 -0.99541 0 -0.93687 -0.69831 0.68856 -2.72848
LEU_197 -8.7271 1.71729 2.91127 -0.47516 0.26605 0.11747 2.82591 -2.61532 -0 -0 -2.75546 0.22085 0 0 0 0 0 0.08929 0.09869 0.27793 0 -0.31046 0 0.18072 0.71049 1.82058 -3.64696
PRO_198 -5.30224 1.41563 3.05731 -0.07848 0 0.04735 0.9163 -1.42045 -0 -0 0.46013 0.54788 0 0 0 0 0 -0.06626 0.08784 0.36523 0 -0.78327 0 -2.4119 1.42962 1.96909 0.23377
ALA_199 -2.60674 0.45247 2.57303 -0.02202 0 0 1.11622 -1.49406 -0 -0 -0.34494 -0.37755 0 0 0 0 0 0.01726 0 0 0 -0.29649 0 1.8394 0.06973 0.67208 1.59839
ASP_200 -3.67152 0.3045 4.66481 -0.10353 0.00142 0.31964 2.05362 -2.11125 -0.01959 -0.12359 -3.80102 -0.21615 0 0 0 -0.58328 0 -0.01 0.05003 0 1.95483 -0.08033 0 -2.3716 -0.12215 0.31132 -3.55383
VAL_201 -7.13831 0.97014 1.59981 -0.29377 0.27664 0.06603 1.91804 -1.82986 -0 -0 -0.19841 0.05696 0 0 0 0 0 -0.02885 0.04209 0.0643 0 -0.43844 0 1.9342 -0.2372 0.47768 -2.75897
LEU_202 -3.39529 0.40477 2.28309 -0.4746 0.23887 0.09149 1.25156 -1.23781 -0.02833 -0.13897 0.0387 0.28905 0 0 0 0 0 0.17958 0.09847 0.40575 0 -0.36482 0 0.18072 -0.42992 1.13856 0.53086
PRO_203 -1.31046 0.38636 0.94757 -0.129 0.0016 0.09475 0.1968 -0.35244 -0 -0 -0.58137 0.20665 0 0 0 0 0 -0.06509 0.01735 0.16684 0 -1.08054 0 -2.4119 -0.54441 1.00543 -3.45185
ARG:CtermProteinFull_204 -4.27736 0.35638 4.33642 -0.76453 0.22633 0.66531 2.04316 -1.65205 -0.04063 -0.35745 -3.96531 -0.43357 0 0 0 -1.23721 0 0 0.42099 2.20399 0 0 0 -1.2888 -0.4031 0.78 -3.38745
GLU:NtermProteinFull_205 -3.83543 0.50133 4.08107 -0.22727 0.02474 0.21046 1.41038 -1.74394 -0.02004 -0.23476 -3.40984 0.46338 0 0 0 -0.69205 0 -0.00371 0.05081 0 3.13905 0 0 -2.7348 0 0.28592 -2.7347
ASN_206 -3.91158 0.19455 2.19508 -0.19134 0.02649 0.30087 0.40369 -1.27791 -0.00836 -0.12785 -0.88516 -0.5516 0 0 0 0 0 -0.03007 0.00048 0 2.74083 -0.6031 0 -0.93687 0.03476 0.50685 -2.12024
LEU_207 -6.76864 1.2552 2.08786 -0.51783 0.42407 0.12216 0.80699 -1.97231 -0 -0 -0.39927 0.09303 0 0 0 0 0 -0.04563 0.11333 1.0896 0 -0.30415 0 0.18072 0.04641 0.5766 -3.21184
TYR_208 -6.91404 0.57637 3.00019 -0.6189 0.04617 0.317 1.25051 -1.9836 -0 -0 -0.61377 -0.03439 0 0 -0.54874 0 0 0.03409 0.02901 0 1.94485 -0.33565 0.02132 1.2797 -0.05672 0.48538 -2.12123
PHE_209 -7.40631 1.28339 1.97685 -0.66749 0.02611 0.09425 1.83062 -1.87906 -0.01858 -0.08862 -0.95469 -0.36472 0 0 0 0 0 0.0828 0.05595 0 2.21569 0.12181 0 1.0402 -0.23696 0.71703 -2.17172
GLN_210 -5.48923 0.2673 4.35679 -0.71104 0.17546 0.75453 2.51677 -2.28709 -0.01096 -0.13516 -1.6711 -0.80336 0 0 -1.54946 0 0 0.07575 0.06917 0 2.38413 -0.0221 0 -0.18838 0.04228 0.93326 -1.29243
SER_211 -3.81349 0.6768 4.27605 -0.02189 0 0.02812 2.15922 -1.96581 -0.0136 -0.06724 -3.60591 -0.47055 0 0 -0.81616 0 0 -0.03216 0.00605 0.81778 0 -0.46595 1.71954 -0.77834 0.69262 1.16938 -0.50554
GLU_212 -6.67557 1.08951 5.40165 -0.4835 0.13317 1.39736 2.12202 -2.45009 -0.03222 -0.25998 -3.24826 -0.14616 0 0 -0.81616 0 0 0.01744 0.01181 0 4.2881 0.00838 0 -2.7348 0.48115 1.37437 -0.52177
SER_213 -4.44911 0.35613 5.70728 -0.03589 0 0.08153 3.22724 -2.52752 -0.0047 -0.01716 -4.55375 -0.07154 0 0 0 -0.59683 0 0.05098 0.00619 0.69506 0 -0.04695 0.63476 -0.77834 0.03069 0.69331 -1.59862
LEU_214 -9.2711 1.51292 6.38665 -0.68497 0.34551 0.23571 2.34121 -3.4615 -0.06664 -0.23056 -1.91542 0.1241 0 0 -0.56114 0 0 -0.06215 0.32782 0.84505 0 -0.1359 0 0.18072 0.21977 0.66733 -3.20261
SER_215 -4.151 0.30312 4.32552 -0.02988 0.00011 0.02357 2.10889 -2.01141 -0.01932 -0.1616 -2.24345 0.19567 0 0 0 0 0 -0.00255 0.02841 0.63033 0 0.42423 0.60001 -0.77834 0.43485 0.9961 0.67325
TRP_216 -6.63133 0.50476 5.64379 -0.87597 0.08953 0.41021 2.74136 -2.61143 -0.03451 -0.11017 -4.29089 -0.31625 0 0 -1.16214 0 0 -0.0613 0.15874 0 2.36853 -0.1699 0 1.6906 0.6915 0.86128 -1.10359
MET_217 -7.57431 0.65327 4.82462 -0.25981 0.04811 0.11967 2.34645 -2.6403 -0.00063 -0.00166 -1.32629 -0.41947 0 0 0 0 0 -0.00684 0.02325 2.98549 0 0.08222 0 0.60916 0.60987 0.54334 0.61613
GLN_218 -2.38785 0.19657 1.51381 -0.7396 0.2767 1.07733 0.63449 -0.92039 -0 -0 -0.24383 -2.26418 0 0 0 0 0 -0.11048 0.01827 0 2.90087 -0.03556 0 -0.18838 0.11891 0.30408 0.15076
THR_219 -1.93251 0.48472 1.72329 -0.12666 0.07119 0.07752 0.43458 -0.90225 -0 -0 0.03712 -1.2199 0 0 0 0 0 -0.05018 0.00137 0.02487 0 -0.40228 2.27688 -1.0874 -0.28027 0.36304 -0.50686
GLY_220 -2.57707 0.06172 3.11869 -0.0009 0 0 2.21722 -1.55741 -0 -0 -1.7839 -0.30108 0 0 0 0 0 -0.14914 0 0 0 -1.5422 0 0.83697 0.10107 0.36734 -1.20871
ASP_221 -6.10771 0.40267 8.19199 -0.23042 0.02269 0.7639 4.05108 -3.58152 -0.06554 -0.32915 -5.36139 -0.41877 0 0 -0.87989 -1.07418 0 0.00911 0.21613 0 3.03029 -0.73091 0 -2.3716 0.447 0.72399 -3.29221
THR_222 -4.83363 0.39746 3.9469 -0.16855 0.0777 0.06101 2.15541 -2.32082 -0.01294 -0.14704 -2.34346 -0.31355 0 0 0 0 0 0.07497 0.03422 0.16681 0 -0.15155 2.29345 -1.0874 0.1618 0.76175 -1.24744
LEU_223 -8.67794 0.86173 3.16587 -0.56484 0.21138 0.15107 2.63769 -2.56395 -0.01721 -0.06481 -2.72556 0.03506 0 0 0 0 0 -0.03449 0.2384 1.30196 0 -0.36274 0 0.18072 -0.01257 0.66525 -5.57497
ALA_224 -4.59812 0.38415 3.598 -0.0229 0 0 2.91995 -2.26606 -0.00067 -0.00194 -2.78809 -0.3549 0 0 0 0 0 0.05811 0 0 0 0.22023 0 1.8394 0.16741 0.5962 -0.24923
LEU_225 -7.81426 1.65999 1.28418 -0.50028 0.38312 0.12119 1.45207 -1.87532 -0 -0 -1.46341 0.04593 0 0 0 0 0 0.04173 0.28103 1.46734 0 -0.01412 0 0.18072 0.21572 0.60524 -3.92914
SER_226 -3.76018 0.16024 3.54546 -0.02689 0 0.04517 1.57845 -1.82743 -0.00799 -0.03505 -0.76706 -1.03243 0 0 0 0 0 0.01749 0.00388 0.88508 0 -0.27626 0.60034 -0.77834 -0.02275 0.55891 -1.13936
GLY_227 -3.57605 0.17304 3.76286 -0.00018 0 0 2.69605 -1.97524 -0.00276 -0.01132 -3.17232 -0.33781 0 0 0 0 0 -0.26419 0 0 0 -1.37399 0 0.83697 0.45775 0.306 -2.4812
GLU_228 -3.50537 0.15643 4.02409 -0.2068 0.02346 0.31816 2.01487 -1.7359 -0.03408 -0.31165 -1.67407 -0.50756 0 0 -1.00072 -0.65443 0 0.39899 0.00578 0 3.25321 0.18266 0 -2.7348 0.52045 0.44511 -1.02218
LEU_229 -7.29466 1.01224 1.81204 -0.53262 0.19716 0.12434 1.80568 -1.95075 -0.00276 -0.01132 -1.71637 0.18268 0 0 0 0 0 0.05317 0.0071 0.59209 0 -0.35345 0 0.18072 0.062 0.83006 -5.00267
ASP_230 -7.15045 1.00438 9.43573 -0.24075 0.03097 0.84021 3.786 -4.07045 -0.0079 -0.08458 -6.83174 -0.83934 0 0 -1.13654 0 0 0.48044 0.44884 0 3.50756 -0.09841 0 -2.3716 0.05739 1.00644 -2.23381
GLN_231 -5.1294 0.61179 4.50302 -0.95258 0.31467 1.11457 1.7838 -2.19784 -0 -0 -0.8752 -1.09487 0 0 0 0 0 -0.07838 0.2177 0 3.17881 -0.20994 0 -0.18838 -0.17994 0.89508 1.7129
ASP_232 -5.74805 0.17027 7.28193 -0.11252 0.01212 0.34426 2.94218 -3.15595 -0.03716 -0.16021 -5.10792 -0.38949 0 0 -0.57693 -1.64967 0 -0.06143 2e-05 0 2.19645 -0.2217 0 -2.3716 -0.5289 0.76024 -6.41407
VAL_233 -5.42458 0.45131 4.74289 -0.29525 0.19725 0.0688 2.84487 -2.51083 -0 -0 -1.6328 -0.49672 0 0 0 0 0 -0.00252 0.02299 0.38375 0 -0.39858 0 1.9342 -0.17265 0.40283 0.11497
LEU_234 -8.97199 1.70901 3.94114 -0.56426 0.39777 0.15129 2.3014 -2.86982 -0.00712 -0.04929 -1.64096 0.28745 0 0 0 0 0 -0.07919 0.28587 0.30879 0 -0.25909 0 0.18072 -0.03174 0.90763 -4.0024
LEU_235 -4.96018 0.75988 5.13235 -0.68393 0.2225 0.24494 1.69783 -2.19027 -0 -3e-05 -1.03524 0.17451 0 0 0 0 0 0.20023 0.10116 0.66152 0 -0.08623 0 0.18072 1.46029 2.10223 3.98227
PRO_236 -5.36201 0.71272 3.87796 -0.08495 0 0.05274 1.50531 -1.76696 -0.01237 -0.11975 -1.4121 0.70059 0 0 0 0 0 0.03304 0.00293 0.41652 0 0.1756 0 -2.4119 1.46132 1.72974 -0.50158
LEU_237 -7.85654 0.72983 4.53659 -0.67444 0.18678 0.23578 2.58556 -2.8183 -0 -0 -2.4009 0.11869 0 0 0 0 0 0.00801 0.00941 0.77517 0 -0.19378 0 0.18072 -0.11161 0.53362 -4.15542
TRP_238 -6.819 0.34724 5.79676 -1.42562 0.15766 0.61204 2.30295 -2.94378 -0.0001 -0.00155 -2.71712 -0.27193 0 0 0 0 0 -0.02376 7e-05 0 1.68898 -0.23506 0 1.6906 0.01552 0.29509 -1.53101
GLU_239 -4.9028 0.27771 4.76742 -0.21995 0.04063 0.32372 1.32339 -2.22271 -0.01949 -0.16904 -0.73064 -0.60237 0 0 0 0 0 0.05231 0.03865 0 3.04457 -0.22099 0 -2.7348 -0.30856 0.28313 -1.97983
MET_240 -6.08597 0.27573 4.6383 -0.35077 0.08645 0.09979 2.3977 -2.37265 -0 -0 -2.18186 -0.02273 0 0 0 0 0 0.0179 0.02516 1.75285 0 0.09124 0 0.60916 -0.14476 0.30745 -0.85701
ARG_241 -12.0358 2.15192 9.34185 -0.86443 0.16347 0.73861 4.31681 -4.92544 -0 -0 -4.01293 -0.00427 0 0 0 -1.07418 0 -0.04797 0.87674 2.68336 0 -0.13532 0 -1.2888 0.02116 1.3875 -2.70776
GLU_242 -4.94752 0.31852 4.7261 -0.32766 0.07425 0.3714 1.79884 -2.31642 -0 -0 -1.99668 -0.63009 0 0 -0.27422 0 0 0.10635 0.02277 0 3.45749 -0.1247 0 -2.7348 -0.06693 1.30723 -1.23606
GLU_243 -2.49583 0.31917 3.41041 -0.20455 0.02696 0.28255 1.14374 -1.57554 -0.00221 -0.03467 -0.33531 -0.5679 0 0 0 0 0 -0.03121 0.0052 0 3.15578 -0.1968 0 -2.7348 0.00011 0.19812 0.36322
ALA_244 -4.25786 0.44597 3.33777 -0.02637 0.00238 0 1.98922 -2.17364 -0.0235 -0.18344 0.14531 -0.40405 0 0 0 0 0 -0.02038 0 0 0 -0.10368 0 1.8394 -0.2806 0.39305 0.67959
VAL_245 -9.32039 1.83142 4.00994 -0.33001 0.30778 0.07809 3.35883 -3.1689 -0 -0 -2.8844 -0.4415 0 0 0 0 0 -0.04783 0.03796 0.60121 0 0.13332 0 1.9342 -0.34455 1.21907 -3.02578
LYS_246 -4.04441 0.41635 4.84528 -0.52282 0.11891 0.1995 2.05257 -2.13547 -0.01748 -0.12933 -1.49494 0.27241 0 0 -0.72411 0 0 -0.11041 0.10675 2.19273 0 -0.00541 0 -1.5107 -0.28478 1.18734 0.41198
GLY_247 -2.80404 0.10465 3.0845 -7e-05 0 0 1.2057 -1.55047 -0.00381 -0.045 -0.8366 -0.34885 0 0 -0.81159 0 0 -0.18351 0 0 0 -1.52586 0 0.83697 -0.49522 0.57583 -2.79738
ILE_248 -9.9781 2.42135 3.31542 -0.5815 0.80716 0.13049 1.97159 -2.96373 -0 -0 -1.83066 0.00708 0 0 0 0 0 -0.01728 0.13217 1.1326 0 0.39906 0 0.73287 -0.2491 1.09195 -3.47862
THR_249 -5.14605 0.3037 4.58982 -0.11037 0.05475 0.05537 2.96238 -2.49056 -0.04815 -0.36811 -2.13182 -0.44654 0 0 -0.87989 0 0 -0.03204 0.00024 0.39821 0 -0.55098 2.35152 -1.0874 0.23216 1.00844 -1.33531
CYS_250 -7.78665 0.86056 4.98935 -0.05127 0 0.03457 2.24832 -2.50971 -0.00984 -0.08301 -2.40682 -0.37994 0 0 0 0 0 0.03601 0.0574 0.57228 0 -0.11874 0 3.6196 0.3601 0.48327 -0.08453
ILE_251 -8.74329 1.27543 1.83224 -0.46885 0.37072 0.1041 2.71652 -2.27042 -0 -0 -2.52562 -0.03636 0 0 0 0 0 -0.0262 0.20183 0.32367 0 -0.73888 0 0.73287 -0.00311 0.63597 -6.61938
ASP_252 -6.73922 0.34133 7.22969 -0.21198 0.05995 0.66097 4.6212 -3.49033 -0 -0 -5.61751 -1.20051 0 0 -0.69897 -1.49521 0 -0.08525 0.0473 0 2.40573 -0.54958 0 -2.3716 -0.32519 0.77998 -6.6392
LEU_253 -9.27848 1.28807 1.99961 -0.5144 0.26762 0.15865 1.96532 -2.47661 -0 -0 -2.84688 -0.00202 0 0 0 0 0 0.05415 0.74594 0.32838 0 0.05846 0 0.18072 -0.18901 0.94487 -7.31561
SER_254 -3.79383 0.64165 5.45442 -0.03883 0 0.07013 2.44475 -2.42446 -0 -0 -2.17946 -0.13937 0 0 -0.69897 -0.71123 0 0.09847 0.00223 0.37094 0 -0.22738 1.7536 -0.77834 -0.3822 1.00643 0.46856
ARG_255 -3.91934 0.27005 3.69495 -0.45445 0.07968 0.26909 1.3711 -1.74919 -0.00339 -0.02234 -1.43441 -0.11741 0 0 0 0 0 0.21803 0.43173 1.67144 0 -0.00802 0 -1.2888 -0.09289 0.76955 -0.3146
VAL_256 -8.37737 1.17986 2.88903 -0.2838 0.16908 0.05829 1.43347 -2.91602 -0.01901 -0.11258 -0.42133 -0.19593 0 0 0 0 0 -0.05104 0.00617 0.19556 0 -0.63662 0 1.9342 0.02002 0.76607 -4.36195
SER_257 -3.61799 0.29207 3.45204 -0.02392 0 0.02209 1.52846 -1.65071 -0.01425 -0.11195 -1.21629 -0.09912 0 0 0 0 0 -0.04724 0.00261 0.40043 0 0.35276 0.60249 -0.77834 0.09751 0.51149 -0.29787
ARG_258 -6.75898 0.44095 4.07108 -0.65809 0.09571 0.30434 1.99536 -2.32734 -0 -0 -1.1894 0.08274 0 0 0 0 0 0.14786 0.39989 2.66107 0 -0.22616 0 -1.2888 0.29328 0.35616 -1.60034
VAL_259 -7.63688 1.20917 0.52004 -0.28449 0.20414 0.06509 1.18024 -1.80538 -0 -0 -0.022 -0.40921 0 0 0 0 0 -0.02164 0.02734 0.18942 0 -0.66933 0 1.9342 -0.13869 0.73423 -4.92375
ASP_260 -8.26168 0.89228 10.4371 -0.24535 0.06427 0.84792 5.39729 -4.67916 -0.00029 -0.00195 -7.81798 -0.45545 0 0 -1.69485 0 0 -0.05738 0.21447 0 2.31281 -0.59948 0 -2.3716 -0.22478 1.1091 -5.13465
THR_261 -5.7385 0.43896 5.08505 -0.20732 0.13035 0.07569 2.69127 -2.61692 -0 -0 -2.6621 -0.04607 0 0 0 0 0 0.09228 0.0064 0.06885 0 0.02126 2.27465 -1.0874 -0.03764 0.82034 -0.69088
GLY_262 -3.87217 0.28388 3.84192 -5e-05 0 0 1.92497 -2.19215 -0 -0 -1.7001 -0.43141 0 0 0 0 0 -0.00269 0 0 0 0.49683 0 0.83697 0.23354 0.34071 -0.23974
GLY_263 -6.09556 1.05803 5.10074 -5e-05 0 0 3.04634 -3.05461 -0 -0 -3.0227 -0.41541 0 0 -0.52057 0 0 -0.07844 0 0 0 0.30124 0 0.83697 0.68748 0.29675 -1.85979
LEU_264 -10.9508 1.41262 4.89525 -0.49446 0.19653 0.11052 2.93441 -3.66902 -0 -0 -2.68475 0.23427 0 0 0 0 0 0.11491 0.18146 0.30045 0 -0.29869 0 0.18072 0.33361 0.49108 -6.71193
ALA_265 -5.9723 0.58242 5.11614 -0.02181 0 0 3.06722 -3.17647 -0.01029 -0.12817 -2.33452 -0.37185 0 0 0 0 0 0.09847 0 0 0 -0.26409 0 1.8394 -0.42068 0.64696 -1.34955
LEU_266 -8.9536 1.35917 4.35729 -0.91029 0.58081 0.37893 3.17472 -3.10741 -0 -0 -2.29494 0.05955 0 0 0 0 0 -0.01154 0.02525 1.90564 0 -0.21227 0 0.18072 -0.25782 0.74085 -2.98493
LEU_267 -9.56438 0.87317 2.13287 -0.47035 0.17812 0.0985 2.58989 -2.78073 -0 -0 -1.96857 0.22555 0 0 0 0 0 0.06948 0.07562 0.37406 0 -0.25274 0 0.18072 -0.16028 0.7851 -7.61398
LEU_268 -6.8231 0.69786 5.4189 -0.70118 0.29264 0.29925 3.00186 -2.99337 -0 -0 -3.00672 0.06455 0 0 0 0 0 -0.02843 0.01609 1.01445 0 -0.27284 0 0.18072 -0.27373 0.64106 -2.47202
HIS_269 -6.17072 0.45793 5.96294 -0.35806 0.01311 0.42254 2.92456 -3.13449 -0 -0 -2.65288 -0.43498 0 0 0 0 0 0.04316 0.00152 0 2.82563 0.0592 0 -0.45461 -0.22581 0.49353 -0.22742
LEU_270 -9.03698 0.938 3.14919 -0.53906 0.28743 0.11871 2.89273 -2.76653 -0 -0 -2.62152 0.11412 0 0 0 0 0 0.01848 0.16977 3.40612 0 -0.25323 0 0.18072 -0.21513 0.32325 -3.83394
ILE_271 -8.6864 0.6407 4.63281 -0.50163 0.35327 0.1013 2.80978 -3.1298 -0 -0 -1.8851 0.02662 0 0 0 0 0 -0.0698 0.04476 0.52317 0 -0.48831 0 0.73287 -0.07925 0.34073 -4.63429
ASP_272 -5.48116 0.57302 7.77304 -0.21879 0.00025 0.71344 3.38142 -3.39034 -0.02902 -0.09642 -6.44773 -0.10721 0 0 0 0 0 0.05814 0.02098 0 3.28342 0.25349 0 -2.3716 -0.05487 0.26443 -1.8755
LEU_273 -7.92439 0.73983 5.9658 -0.69353 0.27034 0.25663 2.99365 -3.31117 -0 -0 -2.49491 0.10916 0 0 0 0 0 0.04132 0.00539 0.98525 0 -0.26641 0 0.18072 -0.21356 0.31515 -3.04075
ALA_274 -7.47209 1.24297 4.82169 -0.02146 0 0 3.54223 -3.54223 -0 -0 -2.68804 -0.34853 0 0 0 0 0 0.03251 0 0 0 -0.20185 0 1.8394 -0.22422 0.5739 -2.44572
LYS_275 -5.62851 0.43437 7.71057 -0.4231 0.10014 0.21073 3.39687 -3.34936 -0.0252 -0.08577 -5.17616 0.11594 0 0 0 -0.56049 0 0.00251 0.02139 2.57257 0 0.03959 0 -1.5107 -0.24776 0.53643 -1.86595
LYS_276 -3.88549 0.5243 5.6508 -0.356 0.03883 0.20651 2.47423 -2.39898 -0.00382 -0.01066 -4.42022 0.35797 0 0 0 0 0 -0.04412 0.01661 2.34033 0 -0.06576 0 -1.5107 -0.44081 0.36491 -1.16208
GLN_277 -6.96478 0.54062 6.65739 -0.25529 0.0346 0.21254 3.36762 -3.14325 -0.00958 -0.17701 -3.71231 -0.64513 0 0 -0.99833 0 0 -0.05284 0.01894 0 2.82113 -0.19985 0 -0.18838 -0.59181 0.59705 -2.68867
GLY_278 -1.80953 0.09516 2.58835 -5e-05 0 0 1.11004 -1.28048 -0 -0 -1.31591 -0.33735 0 0 0 0 0 -0.18032 0 0 0 -1.50522 0 0.83697 -0.59856 0.80063 -1.59626
ASN_279 -6.28925 0.5244 5.26464 -0.17971 0.02445 0.23747 2.58168 -2.97852 -0.03742 -0.29138 -2.48798 -0.45241 0 0 -0.81159 0 0 0.00698 0.00996 0 3.23081 0.40415 0 -0.93687 -0.15132 0.6008 -1.73113
ASN_280 -1.73618 0.14169 1.76552 -0.28458 0.07801 0.4991 0.54622 -0.94965 -0.05409 -0.25158 0.45319 -0.82717 0 0 0 0 0 0.03322 0.02242 0 1.92633 -0.37895 0 -0.93687 0.1012 0.33804 0.48588
VAL_281 -7.41698 1.25016 0.70831 -0.28548 0.28388 0.06097 0.57615 -1.86797 -0.00059 -0.00156 -0.43785 -0.28158 0 0 0 0 0 -0.0387 0.03148 0.35094 0 -0.80537 0 1.9342 -0.2657 0.54157 -5.66411
THR_282 -5.94223 0.28497 3.52864 -0.10329 0.07569 0.06519 2.4583 -2.11559 -0.03425 -0.20836 -1.99711 -0.47326 0 0 0 0 0 -0.00162 0.02292 0.21841 0 -0.78712 2.29762 -1.0874 -0.26733 0.60199 -3.46383
LEU_283 -7.93033 1.2894 0.05431 -0.4577 0.11221 0.09154 1.63396 -1.54585 -0.02833 -0.15955 -0.2407 0.13824 0 0 0 0 0 0.04013 0.14937 0.42393 0 -0.33256 0 0.18072 -0.1481 0.69625 -6.03306
GLN_284 -7.8189 0.79916 6.96721 -0.42219 0.10419 0.333 2.70865 -3.09773 -0.00472 -0.069 -4.33923 -0.57897 0 0 0 -0.78398 0 0.10448 0.09274 0 3.63308 -0.12963 0 -0.18838 -0.15134 0.8435 -1.99804
GLY_285 -2.44881 0.19772 3.15319 -4e-05 0 0 1.37012 -1.52639 -0 -0 -2.05813 -0.44118 0 0 0 0 0 0.51738 0 0 0 -0.71687 0 0.83697 -0.30325 0.49506 -0.92424
VAL_286 -6.53584 1.09261 1.19073 -0.28904 0.23251 0.06237 0.46258 -1.75424 -0.0136 -0.07963 0.21029 0.22011 0 0 0 0 0 -0.01994 0.3822 0.04383 0 -0.38396 0 1.9342 -0.47057 0.51088 -3.20452
ASN_287 -5.66256 0.43649 6.45012 -0.24604 0.01824 0.37189 3.87142 -3.01882 -0.03094 -0.19628 -3.51445 -0.44044 0 0 -1.18635 0 0 -0.05758 0.01355 0 2.59796 0.29314 0 -0.93687 -0.33451 0.55542 -1.0166
ASP_288 -3.05476 0.17659 3.88515 -0.11064 0.00526 0.3322 1.70629 -1.79392 -0 -0 -1.75769 -0.6614 0 0 0 0 0 -0.05806 0.01535 0 1.72117 0.0454 0 -2.3716 0.05299 0.37659 -1.49107
LYS_289 -5.21324 0.3381 5.34757 -0.30549 0.02837 0.13504 2.46924 -2.3555 -0.01244 -0.10668 -1.72051 0.02101 0 0 -1.18635 0 0 -0.03622 0.02394 1.73185 0 -0.00645 0 -1.5107 -0.05837 0.32346 -2.09339
VAL_290 -8.9887 0.96045 3.6902 -0.32395 0.2791 0.07458 2.88263 -3.17903 -0 -0 -1.79045 -0.41028 0 0 0 0 0 -0.04563 0.00403 0.42371 0 -0.31725 0 1.9342 -0.24777 0.39265 -4.66149
TYR_291 -7.4543 0.83996 5.25781 -0.92714 0.07311 0.39127 2.93835 -3.02455 -0 -0 -2.24995 -0.29645 0 0 0 0 0 0.11985 0.55777 0 2.33407 0.09057 0.00017 1.2797 -0.14813 0.57698 0.35907
THR_292 -4.95186 0.34911 5.57753 -0.20093 0.11744 0.07254 2.75269 -2.64407 -0.01194 -0.0837 -2.79417 -0.07784 0 0 0 0 0 0.08375 0.00064 0.07316 0 0.03676 2.28126 -1.0874 -0.06168 0.5224 -0.0463
LEU_293 -9.23864 1.16859 4.82421 -0.46385 0.18166 0.10485 3.17559 -3.33805 -0 -0 -1.22166 0.22555 0 0 0 0 0 0.10317 0.13307 0.29831 0 -0.28969 0 0.18072 -0.11751 0.54946 -3.72422
ALA_294 -6.64886 0.87629 4.32552 -0.02113 0 0 3.28924 -3.05254 -0 -0 -2.83526 -0.37259 0 0 0 0 0 0.03996 0 0 0 -0.29725 0 1.8394 -0.44692 0.52891 -2.77522
LYS_295 -5.44228 0.45262 5.36564 -0.28567 0.01986 0.11239 2.27543 -2.44372 -0.00447 -0.08432 -2.0653 -0.01933 0 0 0 0 0 -0.03878 0.02033 1.76792 0 0.0215 0 -1.5107 -0.43661 0.47218 -1.82331
LEU_296 -4.01964 0.4139 3.0495 -0.48842 0.20175 0.11725 1.5166 -1.73803 -0 -0 -0.6245 0.256 0 0 0 0 0 -0.064 0.01785 0.27674 0 -0.2841 0 0.18072 -0.35717 0.50396 -1.04158
TYR_297 -6.62678 0.89425 2.79461 -0.97101 0.36154 0.57586 1.37261 -2.05657 -0.01 -0.12621 -0.72992 -0.3206 0 0 0 0 0 -0.06805 0.07343 0 4.58656 -0.20703 9e-05 1.2797 -0.44714 0.43332 0.80865
ASN_298 -3.88557 0.46403 3.58919 -0.3937 0.079 0.79956 1.84396 -1.94515 -0.02411 -0.20788 -2.06731 -0.72286 0 0 0 0 0 -0.03319 0.0034 0 1.81647 -0.97001 0 -0.93687 -0.70669 0.60445 -2.69325
LEU_299 -8.62571 1.73843 2.91581 -0.47504 0.27902 0.12035 2.82511 -2.57228 -0 -0 -2.61322 0.21991 0 0 0 0 0 0.09278 0.00215 0.28044 0 -0.30777 0 0.18072 0.72729 1.79868 -3.41332
PRO_300 -5.40959 1.38209 3.10864 -0.07887 0 0.04761 0.93521 -1.42912 -0 -0 0.46531 0.55342 0 0 0 0 0 -0.09629 0.05692 0.36386 0 -0.77802 0 -2.4119 1.38359 1.93667 0.02952
ALA_301 -2.59687 0.43535 2.55623 -0.02198 0 0 1.106 -1.4874 -0 -0 -0.35484 -0.37678 0 0 0 0 0 0.00997 0 0 0 -0.30307 0 1.8394 0.0335 0.64226 1.48176
ASP_302 -3.63415 0.31547 4.65071 -0.10424 0.00148 0.32185 2.01587 -2.11033 -0.01963 -0.12356 -3.8233 -0.2188 0 0 0 -0.56049 0 -0.0133 0.03755 0 1.95993 -0.08513 0 -2.3716 -0.12886 0.28124 -3.60931
VAL_303 -7.09219 0.92401 1.6187 -0.29233 0.26681 0.06501 1.92118 -1.83125 -0 -0 -0.10774 0.0486 0 0 0 0 0 -0.05153 0.02639 0.06448 0 -0.44021 0 1.9342 -0.24105 0.42946 -2.75747
LEU_304 -3.31906 0.35836 2.23519 -0.47741 0.25825 0.09175 1.15934 -1.20867 -0.02833 -0.15955 0.06102 0.30146 0 0 0 0 0 0.21599 0.08433 0.407 0 -0.36805 0 0.18072 -0.44157 1.10013 0.45089
PRO_305 -1.33178 0.3884 0.97125 -0.13066 0.00171 0.09599 0.20895 -0.36001 -0 -0 -0.6089 0.19634 0 0 0 0 0 -0.07242 0.03616 0.14945 0 -1.08494 0 -2.4119 -0.53965 1.03857 -3.45346
ARG:CtermProteinFull_306 -4.90037 0.34398 4.98462 -0.62574 0.18138 0.55359 1.67836 -1.89908 -0.0136 -0.07964 -3.74934 -0.36726 0 0 0 0 0 0 0.15926 1.45346 0 0 0 -1.2888 -0.38592 0.41224 -3.54286
GLU:NtermProteinFull_307 -3.09057 0.27812 2.82223 -0.42267 0.06632 0.78451 0.71788 -1.2125 -0.01765 -0.26165 -1.80567 -0.24204 0 0 0 0 0 0.00502 0.08653 0 3.33982 0 0 -2.7348 0 0.093 -1.59413
ASN_308 -3.00339 0.25602 2.01446 -0.2949 0.06519 0.57179 0.63261 -1.21191 -0.02568 -0.30242 -0.582 -0.7954 0 0 0 -0.56089 0 0.01274 0.1155 0 1.9605 -0.56412 0 -0.93687 -0.00307 0.24071 -2.41113
LEU_309 -6.33908 0.83458 1.61945 -0.49915 0.27608 0.11835 0.71914 -1.7971 -0 -0 -0.34454 0.12215 0 0 0 0 0 -0.07369 0.10714 1.09351 0 -0.34124 0 0.18072 -0.01609 0.36275 -3.97702
TYR_310 -6.86251 0.69497 3.27838 -0.58909 0.04609 0.27566 1.55406 -2.1272 -0.01461 -0.11431 -1.72593 -0.04663 0 0 -0.55949 -0.9017 0 0.01096 0.01602 0 2.0004 -0.32835 0.10641 1.2797 -0.09474 0.46177 -3.64017
PHE_311 -7.03501 0.99373 1.70593 -0.66706 0.02515 0.09537 1.72223 -1.72732 -0.02544 -0.14399 -0.81108 -0.38652 0 0 0 0 0 0.15567 0.11536 0 2.3494 0.09851 0 1.0402 -0.197 0.62413 -2.06774
GLN_312 -5.74729 0.37081 4.51505 -0.71226 0.16363 0.76766 2.72045 -2.36251 -0.01302 -0.11999 -1.91671 -0.79099 0 0 -1.57514 0 0 0.07695 0.08939 0 2.38337 -0.02691 0 -0.18838 0.09024 0.64173 -1.63393
SER_313 -3.178 0.45262 3.33337 -0.02164 0 0.02927 2.05115 -1.547 -0.02011 -0.12105 -3.12157 -0.47004 0 0 -0.82002 0 0 0.04825 0.03458 0.92207 0 -0.50335 1.7193 -0.77834 0.6308 0.83087 -0.52882
GLU_314 -6.32542 1.02653 5.8988 -0.19919 0.05035 0.25968 3.03046 -2.60684 -0.01118 -0.15084 -4.58375 -0.66091 0 0 -0.82002 -0.94248 0 0.07016 0.41001 0 2.82301 0.33332 0 -2.7348 0.76238 1.41146 -2.95928
SER_315 -4.19506 0.31754 5.65133 -0.02726 0 0.06469 2.90733 -2.45419 -0 -0 -4.20074 -0.18094 0 0 0 -0.6455 0 0.01358 0.03236 0.09733 0 -0.48686 0.61536 -0.77834 0.1916 1.0273 -2.05047
LEU_316 -8.38215 1.35643 4.59681 -0.6355 0.43757 0.28201 2.37366 -2.7656 -0.04902 -0.21879 -2.5153 -0.05681 0 0 -0.54522 0 0 -0.01473 0.05577 1.27473 0 -0.1207 0 0.18072 0.11856 0.62807 -3.99947
SER_317 -4.60454 0.27752 5.04036 -0.03059 0.00115 0.02512 2.34786 -2.29405 -0.02024 -0.20068 -2.33715 0.24332 0 0 0 0 0 -0.04386 6e-05 0.69539 0 0.34766 0.60084 -0.77834 0.52672 0.81267 0.60921
TRP_318 -6.59901 0.51198 5.82566 -0.87551 0.10737 0.40586 2.58031 -2.67278 -0.02092 -0.07682 -4.26929 -0.29385 0 0 -1.16881 0 0 -0.07966 0.07272 0 2.45579 -0.11827 0 1.6906 0.68328 0.59842 -1.24291
MET_319 -7.96442 0.64626 5.1041 -0.27456 0.06823 0.12804 2.50488 -2.762 -0 -0 -1.13414 -0.37536 0 0 0 0 0 0.01439 0.01587 2.93736 0 0.07222 0 0.60916 0.61555 0.34673 0.55232
GLN_320 -2.79615 0.26592 1.56307 -0.76276 0.30524 1.10089 0.50166 -1.00393 -0 -0 -0.12656 -2.30278 0 0 0 0 0 -0.09326 0.1094 0 3.15566 -0.05754 0 -0.18838 0.08849 0.28136 0.04034
THR_321 -1.94551 0.43925 1.713 -0.1269 0.06671 0.08023 0.438 -0.90766 -0 -0 0.02772 -1.19598 0 0 0 0 0 -0.01674 0.00737 0.03006 0 -0.46616 2.28173 -1.0874 -0.31768 0.39739 -0.58255
GLY_322 -2.64845 0.08501 3.19978 -0.00122 0 0 2.16121 -1.59668 -0 -0 -1.59987 -0.33492 0 0 0 0 0 -0.1391 0 0 0 -1.54346 0 0.83697 0.1866 0.31626 -1.07788
ASP_323 -7.05425 0.40378 8.72098 -0.20559 0.06309 0.65087 3.91395 -3.91104 -0.04104 -0.21254 -2.36193 -1.36456 0 0 -0.90175 0 0 0.15859 0.00067 0 2.12264 -0.80069 0 -2.3716 0.51853 0.69334 -1.97856
THR_324 -4.74457 0.27084 3.91753 -0.17022 0.07592 0.06123 2.52397 -2.22518 -0.02742 -0.33832 -2.07345 -0.21611 0 0 0 0 0 0.00186 0.01523 0.14496 0 -0.14034 2.27159 -1.0874 0.16127 0.77786 -0.80075
LEU_325 -8.86351 1.29912 2.88117 -0.51303 0.45268 0.1128 2.80402 -2.46022 -0.01233 -0.04087 -3.04308 0.14753 0 0 0 0 0 0.02079 0.01156 1.91778 0 -0.37091 0 0.18072 -0.09597 0.76842 -4.80333
ALA_326 -4.1632 0.41192 3.43773 -0.02172 0 0 2.76746 -2.10226 -0 -0 -2.34566 -0.41929 0 0 0 0 0 0.09572 0 0 0 -0.36058 0 1.8394 -0.06694 0.84631 -0.08111
LEU_327 -7.4322 1.57356 1.616 -0.48798 0.36088 0.11721 1.33438 -1.88087 -0 -0 -1.4463 0.04025 0 0 0 0 0 0.07277 0.09911 1.48516 0 0.03714 0 0.18072 0.06394 0.85816 -3.40806
SER_328 -3.48547 0.09367 3.38225 -0.02733 0 0.04673 1.5114 -1.74275 -0.00702 -0.03001 -0.61075 -1.02647 0 0 0 0 0 -0.00211 0.00038 0.7153 0 -0.25976 0.60001 -0.77834 0.00886 0.6953 -0.91609
GLY_329 -3.48874 0.15547 3.7452 -0.00019 0 0 2.70674 -1.95829 -0.00855 -0.0304 -3.1807 -0.32515 0 0 0 0 0 -0.30081 0 0 0 -1.37833 0 0.83697 0.36086 0.23481 -2.6311
GLU_330 -3.59008 0.10922 4.18291 -0.21441 0.03468 0.34239 2.15154 -1.79621 -0.01628 -0.13173 -1.91452 -0.5003 0 0 -1.01565 -0.59683 0 0.26293 0.02412 0 3.21521 0.15296 0 -2.7348 0.36049 0.28626 -1.38811
LEU_331 -7.04907 1.40115 2.23708 -0.62003 0.29076 0.17438 2.06064 -2.04012 -0.02275 -0.17748 -1.83905 0.23886 0 0 0 0 0 0.07546 0.05688 0.6162 0 -0.34229 0 0.18072 0.03561 0.50394 -4.2191
ASP_332 -7.38234 1.34547 9.18853 -0.26129 0.02825 0.91405 3.99497 -4.1181 -0.01433 -0.10365 -6.79879 -0.62739 0 0 -1.29574 0 0 0.29886 0.0938 0 3.50264 -0.09789 0 -2.3716 0.05915 0.97251 -2.67289
GLN_333 -6.59544 0.66333 6.04169 -0.3312 0.04553 0.30427 2.61043 -2.83018 -0.04396 -0.27193 -1.94455 -0.36218 0 0 0 -0.69793 0 -0.09008 0.03752 0 3.38968 -0.09061 0 -0.18838 -0.16772 1.18994 0.6682
ASP_334 -5.43355 0.18279 6.4218 -0.11834 0.01614 0.36903 2.28245 -2.84746 -0.04542 -0.15396 -2.41624 -0.26435 0 0 -0.73461 0 0 0.17737 0.00025 0 2.31464 -0.26973 0 -2.3716 -0.5744 0.73601 -2.7292
VAL_335 -5.7805 0.64933 3.87797 -0.24921 0.09043 0.04207 2.50752 -2.41237 -0 -0 -1.61106 -0.02475 0 0 0 0 0 -0.0504 0.00274 0.50419 0 -0.17483 0 1.9342 -0.05237 0.46081 -0.28623
LEU_336 -8.2828 1.6004 3.57865 -0.53392 0.28852 0.1379 2.06647 -2.67431 -0 -0 -1.37193 0.28397 0 0 0 0 0 -0.06964 0.15424 0.30041 0 -0.27163 0 0.18072 0.14329 0.96615 -3.50351
LEU_337 -4.48579 0.77107 4.5921 -0.69248 0.23693 0.26106 1.54448 -1.98296 -0 -0 -0.67412 0.18103 0 0 0 0 0 0.10233 0.10212 0.66353 0 -0.0861 0 0.18072 1.56282 2.0544 4.33116
PRO_338 -5.46376 0.64723 3.96657 -0.08402 0 0.05213 1.44188 -1.75783 -0.02065 -0.1419 -1.22444 0.7194 0 0 0 0 0 0.09276 0.00735 0.42738 0 0.23277 0 -2.4119 1.56707 1.81855 -0.13142
LEU_339 -8.40272 1.02647 5.68671 -0.46896 0.17615 0.10986 2.76996 -3.31815 -0 -0 -2.78494 0.19587 0 0 0 0 0 -0.01979 0.11896 0.64919 0 -0.21789 0 0.18072 -0.19832 0.7768 -3.7201
TRP_340 -8.23986 0.88813 4.80117 -1.37359 0.21231 0.72766 2.33073 -2.84152 -0 -0 -2.55293 -0.28447 0 0 0 0 0 -0.04293 0.04671 0 2.23751 -0.05271 0 1.6906 -0.15735 0.65915 -1.95139
GLU_341 -4.04932 0.18395 4.48114 -0.21503 0.03876 0.31717 1.24633 -1.99812 -0.02065 -0.1419 -0.78938 -0.59798 0 0 0 0 0 0.02673 0.05371 0 3.07221 -0.26761 0 -2.7348 -0.43149 0.38588 -1.4404
MET_342 -6.3348 0.28759 4.56273 -0.36509 0.11241 0.10799 2.53271 -2.37165 -0 -0 -2.02446 -0.04036 0 0 0 0 0 0.07849 0.0497 1.88707 0 0.05396 0 0.60916 -0.11572 0.45651 -0.51378
ARG_343 -10.9219 1.92133 9.53485 -1.27821 0.38465 0.89837 5.46088 -4.72875 -0 -0 -6.39347 0.20674 0 0 0 -2.4279 0 -0.04738 0.12815 3.30493 0 -0.09881 0 -1.2888 0.02387 1.26819 -4.05328
GLU_344 -5.12647 0.34826 4.36335 -0.3324 0.06301 0.39862 1.68793 -2.22469 -0 -0 -1.91755 -0.62713 0 0 -0.46299 0 0 0.05746 0.00533 0 3.08378 -0.17515 0 -2.7348 -0.2784 0.98769 -2.88414
GLU_345 -2.578 0.29893 3.42909 -0.20522 0.02823 0.28566 1.07727 -1.59563 -0.01472 -0.14216 -0.37306 -0.5627 0 0 0 0 0 -0.01464 0.00749 0 3.15118 -0.18448 0 -2.7348 -0.139 0.17859 -0.08799
ALA_346 -4.31686 0.37538 2.14999 -0.02391 0 0 1.45569 -1.8344 -0.01081 -0.06578 0.3667 -0.36204 0 0 0 0 0 -0.02917 0 0 0 -0.29025 0 1.8394 -0.40908 0.3128 -0.84233
VAL_347 -8.22262 1.61527 2.83607 -0.33647 0.32257 0.0788 2.92167 -2.63568 -0 -0 -2.75089 -0.35779 0 0 0 0 0 0.00207 0.0267 0.48516 0 0.06217 0 1.9342 -0.50824 1.04884 -3.47815
LYS_348 -3.49536 0.28217 3.52351 -0.37848 0.04655 0.18324 1.01349 -1.6441 -0.03262 -0.24805 0.11932 0.10446 0 0 0 0 0 -0.09601 0.00303 1.5401 0 -0.01608 0 -1.5107 -0.30332 0.97873 0.06987
GLY_349 -2.80256 0.13039 3.04082 -8e-05 0 0 1.22 -1.54662 -0 -0 -1.00427 -0.34988 0 0 -0.87115 0 0 -0.18576 0 0 0 -1.53116 0 0.83697 -0.37592 0.42169 -3.01753
ILE_350 -9.63111 2.09079 2.2055 -0.57875 0.67794 0.13598 2.01954 -2.61915 -0 -0 -1.65442 0.00421 0 0 0 0 0 -0.00479 0.15881 1.19056 0 0.3566 0 0.73287 -0.17087 0.93467 -4.15163
THR_351 -5.34288 0.31452 4.6236 -0.10901 0.05441 0.05149 3.02901 -2.51043 -0.03501 -0.37186 -2.43267 -0.50618 0 0 -0.90175 0 0 0.08369 0.00802 0.53745 0 -0.49416 2.33649 -1.0874 0.16204 0.8445 -1.74613
CYS_352 -7.22953 0.53071 4.81415 -0.06963 0.00245 0.06648 2.39856 -2.4242 -0.01723 -0.1115 -2.73416 -0.30334 0 0 0 0 0 0.03801 0.03478 0.31197 0 -0.03289 0 3.6196 0.16928 0.39272 -0.54378
ILE_353 -8.97379 1.08143 1.76991 -0.49233 0.43189 0.12035 2.48225 -2.23481 -0 -0 -2.13062 -0.12946 0 0 0 0 0 -0.02956 0.18347 0.29222 0 -0.67235 0 0.73287 -0.114 0.50476 -7.17778
ASP_354 -6.63073 0.34383 7.35656 -0.20906 0.05607 0.64742 4.72925 -3.52761 -0.00476 -0.01698 -5.73056 -1.20614 0 0 -0.6893 -1.48613 0 -0.09017 0.17788 0 2.54597 -0.62853 0 -2.3716 -0.30769 0.70334 -6.33892
LEU_355 -9.31037 1.15996 2.39698 -0.52196 0.29112 0.16239 1.95615 -2.55783 -0 -0 -2.95361 0.01851 0 0 0 0 0 -0.00015 0.50318 0.28342 0 0.03463 0 0.18072 -0.28105 0.88539 -7.75254
SER_356 -4.01256 0.57734 5.53197 -0.0394 0 0.07123 2.28835 -2.47741 -0.00957 -0.15573 -2.38282 -0.08914 0 0 -0.6893 -0.69716 0 0.02473 0.01261 0.4837 0 -0.17839 1.75136 -0.77834 -0.41768 0.86179 -0.32441
ARG_357 -3.88926 0.27902 4.64369 -0.65743 0.10462 0.47912 2.28918 -2.05642 -0.02448 -0.27105 -2.93941 -0.02748 0 0 0 -0.85114 0 0.22519 0.11497 2.3105 0 0.01439 0 -1.2888 -0.0998 0.73505 -0.90956
VAL_358 -8.42852 1.27692 2.87256 -0.27988 0.15935 0.05723 1.57747 -2.91662 -0.02791 -0.17895 -0.50412 -0.17624 0 0 0 0 0 -0.04873 0.02311 0.17267 0 -0.58685 0 1.9342 -0.0096 0.89927 -4.18464
SER_359 -3.67948 0.32175 3.41767 -0.02401 0 0.02216 1.45066 -1.67158 -0.001 -0.00276 -1.22369 -0.06295 0 0 0 0 0 -0.04884 0.00093 0.38498 0 0.34034 0.60095 -0.77834 0.0939 0.60708 -0.25222
ARG_360 -6.77063 0.34637 3.94019 -0.66316 0.09941 0.30498 2.00402 -2.29372 -0 -0 -1.223 0.10169 0 0 0 0 0 0.06875 0.35873 2.67463 0 -0.22345 0 -1.2888 0.2775 0.3534 -1.93309
VAL_361 -7.84293 1.25635 0.2703 -0.33022 0.61805 0.07476 1.35424 -1.69111 -0 -0 -0.04671 -0.94492 0 0 0 0 0 -0.03849 0.00523 2.03114 0 -0.61068 0 1.9342 -0.1101 0.80698 -3.2639
ASP_362 -8.73014 0.96366 11.6026 -0.24121 0.07119 0.83225 6.07367 -5.0441 -0 -0 -9.46211 -0.46159 0 0 -1.77285 -0.69793 0 -0.05547 0.46541 0 2.43952 -0.62859 0 -2.3716 -0.15308 1.4268 -5.74362
THR_363 -5.78883 0.4168 5.08475 -0.2108 0.14994 0.07755 2.59045 -2.62435 -0 -0 -2.69527 -0.09553 0 0 0 0 0 0.00391 0.00405 0.10751 0 0.09514 2.27504 -1.0874 -0.02972 1.14177 -0.58498
GLY_364 -4.08822 0.4321 4.18661 -5e-05 0 0 2.13089 -2.35542 -0.01194 -0.09273 -1.92823 -0.42183 0 0 0 0 0 0.01096 0 0 0 0.57087 0 0.83697 0.26841 0.42324 -0.03837
GLY_365 -5.76879 0.80456 5.23389 -5e-05 0 0 2.85948 -2.95258 -0 -0 -2.86349 -0.42157 0 0 -0.61071 0 0 -0.0315 0 0 0 0.29422 0 0.83697 0.74396 0.32945 -1.54616
LEU_366 -10.882 1.31297 4.91265 -0.50981 0.28926 0.12027 2.80835 -3.63846 -0 -0 -2.64327 0.22243 0 0 0 0 0 0.18 0.36531 0.32153 0 -0.28412 0 0.18072 0.34464 0.54816 -6.35134
ALA_367 -5.91551 0.52738 5.1675 -0.02153 0 0 3.04915 -3.17864 -0.00819 -0.11076 -2.24025 -0.373 0 0 0 0 0 0.16065 0 0 0 -0.21035 0 1.8394 -0.34347 0.66653 -0.9911
LEU_368 -8.80506 1.3675 5.05592 -0.70764 0.34355 0.30964 3.23281 -3.25455 -0.00388 -0.0264 -2.62947 0.09837 0 0 0 0 0 -0.0314 0.07608 0.89357 0 -0.23626 0 0.18072 -0.25381 0.72556 -3.66475
LEU_369 -9.38847 0.81892 2.28535 -0.46322 0.21359 0.10112 2.59281 -2.76807 -0 -0 -1.91027 0.21561 0 0 0 0 0 0.07658 0.02682 0.36123 0 -0.25551 0 0.18072 -0.22975 0.78648 -7.35607
LEU_370 -6.49337 0.63338 5.29715 -0.68918 0.26985 0.27388 2.90797 -2.90062 -0 -0 -3.06867 0.08351 0 0 0 0 0 -0.01694 0.03201 0.98441 0 -0.26608 0 0.18072 -0.26733 0.55542 -2.48388
HIS_371 -6.55293 0.52122 5.82928 -0.3627 0.01125 0.42851 2.88054 -3.10855 -0.00027 -0.00532 -2.61174 -0.41984 0 0 0 0 0 -0.00818 0.01441 0 2.6462 0.1067 0 -0.45461 -0.24573 0.44061 -0.89115
LEU_372 -9.64383 1.11397 3.30951 -0.50344 0.27485 0.11294 2.97597 -2.91356 -0 -0 -2.76342 0.25052 0 0 0 0 0 0.05082 0.06588 0.41652 0 -0.26091 0 0.18072 -0.25778 0.43287 -7.15836
ILE_373 -8.31157 0.61319 4.56119 -0.50123 0.32648 0.10165 2.79783 -3.03317 -0.00388 -0.0264 -1.86749 -0.0057 0 0 0 0 0 -0.02483 0.02772 0.57734 0 -0.49346 0 0.73287 -0.1017 0.50328 -4.1279
ASP_374 -5.14609 0.50313 7.39657 -0.2251 0.00038 0.73397 3.27372 -3.24875 -0.01099 -0.03431 -6.12026 -0.07941 0 0 0 0 0 0.07088 4e-05 0 3.26791 0.24086 0 -2.3716 -0.08977 0.36305 -1.47577
LEU_375 -8.59611 0.95719 5.73156 -0.70245 0.28079 0.26737 3.05374 -3.36706 -0 -0 -2.51439 0.12445 0 0 0 0 0 0.03055 0.0377 0.91399 0 -0.24656 0 0.18072 -0.20968 0.32658 -3.73163
ALA_376 -7.25558 1.07388 4.92679 -0.02094 0 0 3.50756 -3.50127 -0 -0 -2.49367 -0.35193 0 0 0 0 0 0.04288 0 0 0 -0.24918 0 1.8394 -0.23591 0.5974 -2.12058
LYS_377 -5.13901 0.54874 7.10268 -0.28817 0.02073 0.11636 3.2675 -3.12809 -0 -0 -5.02257 0.01308 0 0 0 0 0 -0.01197 0.00512 1.79025 0 0.05004 0 -1.5107 -0.25162 0.57141 -1.86621
LYS_378 -3.88275 0.50997 5.76641 -0.35411 0.03885 0.20892 2.52927 -2.43261 -0.01072 -0.02899 -4.57859 0.35007 0 0 0 0 0 -0.03082 0.02348 2.34236 0 -0.0672 0 -1.5107 -0.40829 0.38836 -1.14706
GLN_379 -6.69412 0.467 5.74352 -0.25365 0.04411 0.20997 2.5008 -2.81584 -0.00568 -0.13477 -2.28602 -0.65939 0 0 -0.46299 0 0 -0.04475 0.06316 0 2.7926 -0.18019 0 -0.18838 -0.56607 0.51305 -1.95763
GLY_380 -1.77612 0.09516 2.51114 -5e-05 0 0 1.03614 -1.2475 -0 -0 -1.24685 -0.34904 0 0 0 0 0 -0.16944 0 0 0 -1.45682 0 0.83697 -0.59421 0.62845 -1.73217
ASN_381 -6.36117 0.56444 5.32498 -0.18082 0.02449 0.2394 2.48385 -3.02224 -0.04189 -0.37659 -2.43915 -0.46152 0 0 -0.87115 0 0 0.01561 0.01637 0 3.23684 0.45267 0 -0.93687 -0.16446 0.56435 -1.93286
ASN_382 -1.70275 0.13293 1.73769 -0.28885 0.06734 0.54778 0.5055 -0.94264 -0.05936 -0.33076 0.50209 -0.82896 0 0 0 0 0 0.04189 0.01171 0 2.24455 -0.45816 0 -0.93687 0.10424 0.35538 0.70276
VAL_383 -7.40635 1.25761 0.62867 -0.286 0.27725 0.06109 0.47512 -1.84694 -0 -0 -0.47343 -0.23838 0 0 0 0 0 -0.03135 0.0063 0.36117 0 -0.80828 0 1.9342 -0.27376 0.57281 -5.79027
THR_384 -5.66064 0.29092 3.42427 -0.1041 0.07735 0.06727 2.57327 -2.06185 -0.03899 -0.23844 -2.18173 -0.47436 0 0 0 0 0 -0.01574 0.03064 0.19975 0 -0.76482 2.29197 -1.0874 -0.31287 0.64859 -3.33691
LEU_385 -7.17044 1.11382 0.45369 -0.46095 0.12493 0.0927 1.66731 -1.48806 -0 -0 -0.13529 0.15917 0 0 0 0 0 0.01109 0.13788 0.4049 0 -0.36054 0 0.18072 -0.21568 0.62385 -4.86089
GLN_386 -7.70563 0.6831 7.31685 -0.43125 0.11598 0.35778 2.93343 -3.16388 -0.00904 -0.11324 -4.65209 -0.61175 0 0 0 -0.78897 0 0.22507 0.03484 0 3.65438 -0.12935 0 -0.18838 -0.13642 0.74929 -1.85929
GLY_387 -2.32961 0.13684 2.86649 -4e-05 0 0 1.06262 -1.39996 -0 -0 -2.36318 -0.41449 0 0 0 0 0 0.07969 0 0 0 -1.22256 0 0.83697 -0.39097 0.52656 -2.61165
VAL_388 -5.7809 0.86407 1.65515 -0.3912 0.42528 0.09524 0.60606 -1.62347 -0 -0 0.18099 -0.10855 0 0 0 0 0 0.05358 0.00057 1.34849 0 -0.08569 0 1.9342 -0.65789 0.7387 -0.74536
ASN_389 -5.77949 0.34631 6.18549 -0.22934 0.01339 0.33905 3.34945 -2.96933 -0.02088 -0.11591 -2.79935 -0.4495 0 0 -1.17409 0 0 -0.03868 0.00841 0 2.81039 0.31107 0 -0.93687 -0.39436 0.65747 -0.88675
ASP_390 -2.99034 0.11216 3.73137 -0.11218 0.0061 0.34012 1.52931 -1.73126 -0 -0 -1.50816 -0.50981 0 0 0 0 0 -0.07929 0.01058 0 1.68933 0.03958 0 -2.3716 -0.18395 0.33984 -1.6882
LYS_391 -5.25502 0.28447 5.44802 -0.29555 0.02758 0.12558 2.60553 -2.41203 -0 -0 -1.91665 0.00094 0 0 -1.17409 0 0 0.02494 0.00458 1.84676 0 0.03911 0 -1.5107 -0.11709 0.36851 -1.90511
VAL_392 -9.37763 1.23666 3.19984 -0.32672 0.2702 0.07448 2.37808 -3.14278 -0.00704 -0.06313 -1.35995 -0.21954 0 0 0 0 0 -0.06124 0.0166 0.10085 0 -0.2594 0 1.9342 -0.12502 0.45399 -5.27756
TYR_393 -7.45594 0.7132 5.27027 -0.93027 0.13499 0.38068 2.88616 -3.05859 -0 -0 -2.39665 -0.25884 0 0 0 0 0 0.15745 0.28344 0 2.48235 0.02491 0.00345 1.2797 -0.17696 0.62525 -0.0354
THR_394 -5.06647 0.35491 5.64465 -0.20363 0.13496 0.07457 2.87515 -2.69812 -0 -0 -2.86601 -0.12622 0 0 0 0 0 0.04116 0.00031 0.08962 0 0.06138 2.28087 -1.0874 -0.05296 0.50199 -0.04124
LEU_395 -9.77754 1.12191 4.56311 -0.45369 0.16306 0.10392 3.22315 -3.40373 -0 -0 -1.42797 0.20492 0 0 0 0 0 0.19227 0.19208 0.31 0 -0.2856 0 0.18072 -0.13314 0.56284 -4.66369
ALA_396 -6.674 0.86133 4.38127 -0.02105 0 0 3.27971 -3.08006 -0 -0 -2.87916 -0.36862 0 0 0 0 0 0.01119 0 0 0 -0.29106 0 1.8394 -0.41687 0.5405 -2.81742
LYS_397 -5.69614 0.47262 5.62318 -0.28936 0.02133 0.11516 2.34371 -2.55809 -0 -0 -2.00167 -0.00363 0 0 0 0 0 -0.03651 0.02796 1.77299 0 0.02084 0 -1.5107 -0.40664 0.49583 -1.60913
LEU_398 -4.0294 0.3481 3.24547 -0.48137 0.19844 0.11638 1.68168 -1.81242 -0 -0 -0.71955 0.24409 0 0 0 0 0 -0.06193 0.00728 0.27499 0 -0.28591 0 0.18072 -0.35388 0.53948 -0.90782
TYR_399 -6.89212 0.93156 3.01913 -0.9425 0.3566 0.55867 1.34984 -2.19622 -0.00819 -0.11076 -0.83529 -0.3437 0 0 0 0 0 -0.06485 0.13694 0 4.57342 -0.22886 0.00017 1.2797 -0.43583 0.43275 0.58048
ASN_400 -3.80844 0.43078 3.81778 -0.19887 0.04832 0.33796 1.97604 -1.98937 -0.02534 -0.13449 -1.91363 -0.98464 0 0 0 0 0 -0.07464 0.01853 0 1.85725 -0.95772 0 -0.93687 -0.68586 0.635 -2.5882
LEU_401 -8.66722 1.74705 2.99079 -0.47747 0.27545 0.11809 2.89377 -2.60326 -0 -0 -2.71237 0.23064 0 0 0 0 0 0.09211 0.03743 0.27839 0 -0.30402 0 0.18072 0.71089 1.80354 -3.40548
PRO_402 -5.24193 1.35834 2.97216 -0.07856 0 0.04742 0.80899 -1.37426 -0 -0 0.61428 0.56063 0 0 0 0 0 -0.08831 0.06672 0.37604 0 -0.74015 0 -2.4119 1.26431 1.87648 0.01023
ALA_403 -2.25723 0.34206 2.43295 -0.02196 0 0 1.14855 -1.3263 -0 -0 -0.39698 -0.37344 0 0 0 0 0 -0.01034 0 0 0 -0.32041 0 1.8394 -0.08232 0.58793 1.5619
ASP_404 -3.50664 0.42143 4.51985 -0.10662 0.0016 0.32881 2.10758 -2.05601 -0.02534 -0.13449 -3.89241 -0.21187 0 0 0 0 0 -0.00479 0.01233 0 1.94703 -0.08541 0 -2.3716 -0.14696 0.27254 -2.93096
VAL_405 -6.95284 0.9786 1.50957 -0.29671 0.2998 0.0682 1.68635 -1.75988 -0 -0 -0.21061 0.05114 0 0 0 0 0 0.02235 0.05052 0.06531 0 -0.43995 0 1.9342 -0.23977 0.48765 -2.74605
LEU_406 -3.2679 0.40308 2.23934 -0.48491 0.24035 0.10318 1.23653 -1.20945 -0 -0 0.11755 0.20627 0 0 0 0 0 0.02524 0.09996 0.49031 0 -0.37879 0 0.18072 -0.44441 1.16255 0.71961
PRO_407 -1.33693 0.37687 0.94337 -0.12299 0.00281 0.09041 0.16197 -0.35715 -0 -0 -0.5863 0.22952 0 0 0 0 0 -0.05488 0.02588 0.16692 0 -1.05253 0 -2.4119 -0.56629 1.04166 -3.44957
ARG:CtermProteinFull_408 -4.67463 0.31112 4.96359 -0.61424 0.18531 0.5365 1.635 -1.90491 -0.00398 -0.02277 -3.47866 -0.37134 0 0 0 0 0 0 0.24639 1.52234 0 0 0 -1.2888 -0.41059 0.47125 -2.89843
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 351 DOMAINID 522 MODEL 2 T0993s2
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 249.184 tmscore: 0.78110 4hylA_203 prob: 99.35 ident: 19.47
ATOM      1  N   GLU A   1       4.366  -9.514 -13.447  1.00  3.890          N  
ATOM      2  CA  GLU A   1       3.501  -8.525 -14.079  1.00  3.890          C  
ATOM      3  C   GLU A   1       4.196  -7.895 -15.269  1.00  3.890          C  
ATOM      4  O   GLU A   1       5.349  -8.219 -15.560  1.00  3.890          O  
ATOM      5  CB  GLU A   1       3.097  -7.431 -13.079  1.00  5.450          C  
ATOM      6  CG  GLU A   1       2.244  -7.917 -11.917  1.00  5.450          C  
ATOM      7  CD  GLU A   1       0.903  -8.399 -12.378  1.00  5.450          C  
ATOM      8  OE1 GLU A   1       0.479  -7.980 -13.426  1.00  5.450          O  
ATOM      9  OE2 GLU A   1       0.326  -9.228 -11.719  1.00  5.450          O  
ATOM     10 1H   GLU A   1       4.146  -9.586 -12.465  1.00  4.670          H  
ATOM     11 2H   GLU A   1       4.220 -10.410 -13.889  1.00  4.670          H  
ATOM     12 3H   GLU A   1       5.330  -9.237 -13.562  1.00  4.670          H  
ATOM     13  HA  GLU A   1       2.602  -9.026 -14.441  1.00  4.670          H  
ATOM     14 1HB  GLU A   1       3.991  -6.961 -12.674  1.00  6.540          H  
ATOM     15 2HB  GLU A   1       2.534  -6.650 -13.590  1.00  6.540          H  
ATOM     16 1HG  GLU A   1       2.749  -8.721 -11.389  1.00  6.540          H  
ATOM     17 2HG  GLU A   1       2.101  -7.102 -11.209  1.00  6.540          H  
ATOM     18  N   ASN A   2       3.502  -6.986 -15.937  1.00  3.890          N  
ATOM     19  CA  ASN A   2       4.065  -6.305 -17.090  1.00  3.890          C  
ATOM     20  C   ASN A   2       4.838  -5.063 -16.692  1.00  3.890          C  
ATOM     21  O   ASN A   2       4.479  -4.366 -15.735  1.00  3.890          O  
ATOM     22  CB  ASN A   2       2.971  -5.942 -18.066  1.00  5.450          C  
ATOM     23  CG  ASN A   2       2.348  -7.147 -18.691  1.00  5.450          C  
ATOM     24  OD1 ASN A   2       3.036  -8.098 -19.079  1.00  5.450          O  
ATOM     25  ND2 ASN A   2       1.047  -7.134 -18.794  1.00  5.450          N  
ATOM     26  H   ASN A   2       2.555  -6.775 -15.647  1.00  4.670          H  
ATOM     27  HA  ASN A   2       4.767  -6.979 -17.584  1.00  4.670          H  
ATOM     28 1HB  ASN A   2       2.200  -5.375 -17.546  1.00  6.540          H  
ATOM     29 2HB  ASN A   2       3.379  -5.296 -18.847  1.00  6.540          H  
ATOM     30 1HD2 ASN A   2       0.570  -7.913 -19.204  1.00  6.540          H  
ATOM     31 2HD2 ASN A   2       0.523  -6.346 -18.470  1.00  6.540          H  
ATOM     32  N   LEU A   3       5.878  -4.775 -17.459  1.00  3.890          N  
ATOM     33  CA  LEU A   3       6.668  -3.577 -17.265  1.00  3.890          C  
ATOM     34  C   LEU A   3       5.760  -2.377 -17.495  1.00  3.890          C  
ATOM     35  O   LEU A   3       4.991  -2.351 -18.460  1.00  3.890          O  
ATOM     36  CB  LEU A   3       7.873  -3.583 -18.234  1.00  5.450          C  
ATOM     37  CG  LEU A   3       8.960  -2.461 -18.085  1.00  5.450          C  
ATOM     38  CD1 LEU A   3       9.728  -2.601 -16.800  1.00  5.450          C  
ATOM     39  CD2 LEU A   3       9.916  -2.542 -19.269  1.00  5.450          C  
ATOM     40  H   LEU A   3       6.120  -5.410 -18.206  1.00  4.670          H  
ATOM     41  HA  LEU A   3       7.023  -3.553 -16.235  1.00  4.670          H  
ATOM     42 1HB  LEU A   3       8.382  -4.539 -18.133  1.00  6.540          H  
ATOM     43 2HB  LEU A   3       7.484  -3.511 -19.248  1.00  6.540          H  
ATOM     44  HG  LEU A   3       8.481  -1.507 -18.056  1.00  6.540          H  
ATOM     45 1HD1 LEU A   3      10.464  -1.800 -16.731  1.00  6.540          H  
ATOM     46 2HD1 LEU A   3       9.057  -2.531 -15.954  1.00  6.540          H  
ATOM     47 3HD1 LEU A   3      10.236  -3.563 -16.776  1.00  6.540          H  
ATOM     48 1HD2 LEU A   3      10.666  -1.752 -19.187  1.00  6.540          H  
ATOM     49 2HD2 LEU A   3      10.410  -3.512 -19.274  1.00  6.540          H  
ATOM     50 3HD2 LEU A   3       9.366  -2.419 -20.193  1.00  6.540          H  
ATOM     51  N   TYR A   4       5.853  -1.399 -16.604  1.00  3.890          N  
ATOM     52  CA  TYR A   4       5.095  -0.148 -16.612  1.00  3.890          C  
ATOM     53  C   TYR A   4       3.628  -0.305 -16.217  1.00  3.890          C  
ATOM     54  O   TYR A   4       2.832   0.632 -16.376  1.00  3.890          O  
ATOM     55  CB  TYR A   4       5.119   0.528 -17.983  1.00  5.450          C  
ATOM     56  CG  TYR A   4       6.438   0.654 -18.614  1.00  5.450          C  
ATOM     57  CD1 TYR A   4       6.727  -0.082 -19.738  1.00  5.450          C  
ATOM     58  CD2 TYR A   4       7.362   1.486 -18.079  1.00  5.450          C  
ATOM     59  CE1 TYR A   4       7.946   0.017 -20.305  1.00  5.450          C  
ATOM     60  CE2 TYR A   4       8.577   1.597 -18.639  1.00  5.450          C  
ATOM     61  CZ  TYR A   4       8.894   0.865 -19.746  1.00  5.450          C  
ATOM     62  OH  TYR A   4      10.142   0.976 -20.298  1.00  5.450          O  
ATOM     63  H   TYR A   4       6.487  -1.532 -15.808  1.00  4.670          H  
ATOM     64  HA  TYR A   4       5.550   0.522 -15.886  1.00  4.670          H  
ATOM     65 1HB  TYR A   4       4.431   0.043 -18.672  1.00  6.540          H  
ATOM     66 2HB  TYR A   4       4.778   1.514 -17.829  1.00  6.540          H  
ATOM     67  HD1 TYR A   4       5.980  -0.751 -20.168  1.00  6.540          H  
ATOM     68  HD2 TYR A   4       7.123   2.052 -17.203  1.00  6.540          H  
ATOM     69  HE1 TYR A   4       8.155  -0.566 -21.173  1.00  6.540          H  
ATOM     70  HE2 TYR A   4       9.290   2.256 -18.199  1.00  6.540          H  
ATOM     71  HH  TYR A   4      10.585   1.745 -19.925  1.00  6.540          H  
ATOM     72  N   PHE A   5       3.265  -1.452 -15.643  1.00  3.890          N  
ATOM     73  CA  PHE A   5       1.930  -1.603 -15.093  1.00  3.890          C  
ATOM     74  C   PHE A   5       1.895  -1.285 -13.613  1.00  3.890          C  
ATOM     75  O   PHE A   5       2.720  -1.788 -12.847  1.00  3.890          O  
ATOM     76  CB  PHE A   5       1.384  -3.017 -15.275  1.00  5.450          C  
ATOM     77  CG  PHE A   5       0.089  -3.208 -14.513  1.00  5.450          C  
ATOM     78  CD1 PHE A   5      -1.104  -2.637 -14.933  1.00  5.450          C  
ATOM     79  CD2 PHE A   5       0.087  -3.951 -13.338  1.00  5.450          C  
ATOM     80  CE1 PHE A   5      -2.257  -2.801 -14.186  1.00  5.450          C  
ATOM     81  CE2 PHE A   5      -1.051  -4.114 -12.604  1.00  5.450          C  
ATOM     82  CZ  PHE A   5      -2.228  -3.538 -13.022  1.00  5.450          C  
ATOM     83  H   PHE A   5       3.920  -2.241 -15.584  1.00  4.670          H  
ATOM     84  HA  PHE A   5       1.266  -0.910 -15.607  1.00  4.670          H  
ATOM     85 1HB  PHE A   5       1.209  -3.214 -16.330  1.00  6.540          H  
ATOM     86 2HB  PHE A   5       2.112  -3.743 -14.916  1.00  6.540          H  
ATOM     87  HD1 PHE A   5      -1.127  -2.048 -15.850  1.00  6.540          H  
ATOM     88  HD2 PHE A   5       1.017  -4.409 -13.001  1.00  6.540          H  
ATOM     89  HE1 PHE A   5      -3.192  -2.343 -14.515  1.00  6.540          H  
ATOM     90  HE2 PHE A   5      -1.019  -4.702 -11.691  1.00  6.540          H  
ATOM     91  HZ  PHE A   5      -3.137  -3.666 -12.437  1.00  6.540          H  
ATOM     92  N   GLN A   6       0.923  -0.478 -13.212  1.00  3.890          N  
ATOM     93  CA  GLN A   6       0.677  -0.184 -11.811  1.00  3.890          C  
ATOM     94  C   GLN A   6      -0.777   0.181 -11.623  1.00  3.890          C  
ATOM     95  O   GLN A   6      -1.361   0.908 -12.433  1.00  3.890          O  
ATOM     96  CB  GLN A   6       1.595   0.936 -11.275  1.00  5.450          C  
ATOM     97  CG  GLN A   6       1.450   1.209  -9.741  1.00  5.450          C  
ATOM     98  CD  GLN A   6       0.472   2.358  -9.373  1.00  5.450          C  
ATOM     99  OE1 GLN A   6       0.512   3.424  -9.984  1.00  5.450          O  
ATOM    100  NE2 GLN A   6      -0.413   2.145  -8.404  1.00  5.450          N  
ATOM    101  H   GLN A   6       0.315  -0.061 -13.907  1.00  4.670          H  
ATOM    102  HA  GLN A   6       0.865  -1.083 -11.229  1.00  4.670          H  
ATOM    103 1HB  GLN A   6       2.640   0.672 -11.461  1.00  6.540          H  
ATOM    104 2HB  GLN A   6       1.392   1.862 -11.808  1.00  6.540          H  
ATOM    105 1HG  GLN A   6       1.101   0.303  -9.251  1.00  6.540          H  
ATOM    106 2HG  GLN A   6       2.432   1.469  -9.357  1.00  6.540          H  
ATOM    107 1HE2 GLN A   6      -1.060   2.870  -8.155  1.00  6.540          H  
ATOM    108 2HE2 GLN A   6      -0.481   1.243  -7.947  1.00  6.540          H  
ATOM    109  N   SER A   7      -1.347  -0.302 -10.534  1.00  3.890          N  
ATOM    110  CA  SER A   7      -2.709   0.044 -10.182  1.00  3.890          C  
ATOM    111  C   SER A   7      -2.957  -0.096  -8.687  1.00  3.890          C  
ATOM    112  O   SER A   7      -2.030  -0.343  -7.893  1.00  3.890          O  
ATOM    113  CB  SER A   7      -3.719  -0.781 -10.956  1.00  5.450          C  
ATOM    114  OG  SER A   7      -5.021  -0.240 -10.769  1.00  5.450          O  
ATOM    115  H   SER A   7      -0.794  -0.921  -9.934  1.00  4.670          H  
ATOM    116  HA  SER A   7      -2.871   1.090 -10.443  1.00  4.670          H  
ATOM    117 1HB  SER A   7      -3.466  -0.775 -12.014  1.00  6.540          H  
ATOM    118 2HB  SER A   7      -3.675  -1.801 -10.619  1.00  6.540          H  
ATOM    119  HG  SER A   7      -5.689  -0.861 -11.183  1.00  6.540          H  
ATOM    120  N   GLU A   8      -4.210   0.105  -8.310  1.00  3.890          N  
ATOM    121  CA  GLU A   8      -4.662   0.035  -6.922  1.00  3.890          C  
ATOM    122  C   GLU A   8      -6.156  -0.238  -6.815  1.00  3.890          C  
ATOM    123  O   GLU A   8      -6.918   0.062  -7.737  1.00  3.890          O  
ATOM    124  CB  GLU A   8      -4.343   1.341  -6.181  1.00  5.450          C  
ATOM    125  CG  GLU A   8      -5.040   2.595  -6.746  1.00  5.450          C  
ATOM    126  CD  GLU A   8      -4.751   3.859  -5.967  1.00  5.450          C  
ATOM    127  OE1 GLU A   8      -4.175   3.769  -4.897  1.00  5.450          O  
ATOM    128  OE2 GLU A   8      -5.053   4.913  -6.464  1.00  5.450          O  
ATOM    129  H   GLU A   8      -4.870   0.277  -9.062  1.00  4.670          H  
ATOM    130  HA  GLU A   8      -4.139  -0.786  -6.427  1.00  4.670          H  
ATOM    131 1HB  GLU A   8      -4.635   1.241  -5.134  1.00  6.540          H  
ATOM    132 2HB  GLU A   8      -3.270   1.517  -6.216  1.00  6.540          H  
ATOM    133 1HG  GLU A   8      -4.719   2.737  -7.778  1.00  6.540          H  
ATOM    134 2HG  GLU A   8      -6.118   2.432  -6.751  1.00  6.540          H  
ATOM    135  N   SER A   9      -6.563  -0.792  -5.673  1.00  3.890          N  
ATOM    136  CA  SER A   9      -7.976  -0.994  -5.348  1.00  3.890          C  
ATOM    137  C   SER A   9      -8.139  -1.293  -3.872  1.00  3.890          C  
ATOM    138  O   SER A   9      -7.148  -1.483  -3.163  1.00  3.890          O  
ATOM    139  CB  SER A   9      -8.587  -2.133  -6.121  1.00  5.450          C  
ATOM    140  OG  SER A   9      -8.101  -3.364  -5.686  1.00  5.450          O  
ATOM    141  H   SER A   9      -5.852  -1.055  -4.984  1.00  4.670          H  
ATOM    142  HA  SER A   9      -8.520  -0.081  -5.585  1.00  4.670          H  
ATOM    143 1HB  SER A   9      -9.668  -2.109  -6.003  1.00  6.540          H  
ATOM    144 2HB  SER A   9      -8.386  -2.003  -7.162  1.00  6.540          H  
ATOM    145  HG  SER A   9      -8.616  -4.023  -6.180  1.00  6.540          H  
ATOM    146  N   LEU A  10      -9.379  -1.278  -3.392  1.00  3.890          N  
ATOM    147  CA  LEU A  10      -9.666  -1.696  -2.025  1.00  3.890          C  
ATOM    148  C   LEU A  10     -10.824  -2.696  -1.974  1.00  3.880          C  
ATOM    149  O   LEU A  10     -11.756  -2.595  -2.781  1.00  3.730          O  
ATOM    150  CB  LEU A  10      -9.945  -0.494  -1.127  1.00  5.450          C  
ATOM    151  CG  LEU A  10      -8.730   0.406  -0.835  1.00  5.450          C  
ATOM    152  CD1 LEU A  10      -8.659   1.591  -1.735  1.00  5.450          C  
ATOM    153  CD2 LEU A  10      -8.773   0.823   0.574  1.00  5.450          C  
ATOM    154  H   LEU A  10     -10.139  -1.060  -4.020  1.00  4.670          H  
ATOM    155  HA  LEU A  10      -8.783  -2.195  -1.655  1.00  4.670          H  
ATOM    156 1HB  LEU A  10     -10.695   0.093  -1.584  1.00  6.540          H  
ATOM    157 2HB  LEU A  10     -10.336  -0.859  -0.180  1.00  6.540          H  
ATOM    158  HG  LEU A  10      -7.859  -0.147  -1.020  1.00  6.540          H  
ATOM    159 1HD1 LEU A  10      -7.784   2.156  -1.480  1.00  6.540          H  
ATOM    160 2HD1 LEU A  10      -8.583   1.289  -2.761  1.00  6.540          H  
ATOM    161 3HD1 LEU A  10      -9.528   2.207  -1.604  1.00  6.540          H  
ATOM    162 1HD2 LEU A  10      -7.893   1.429   0.781  1.00  6.540          H  
ATOM    163 2HD2 LEU A  10      -9.671   1.410   0.761  1.00  6.540          H  
ATOM    164 3HD2 LEU A  10      -8.774  -0.063   1.210  1.00  6.540          H  
ATOM    165  N   SER A  11     -10.784  -3.643  -1.023  1.00  3.890          N  
ATOM    166  CA  SER A  11     -11.896  -4.603  -0.865  1.00  3.740          C  
ATOM    167  C   SER A  11     -12.781  -4.374   0.353  1.00  3.730          C  
ATOM    168  O   SER A  11     -12.472  -3.585   1.245  1.00  3.890          O  
ATOM    169  CB  SER A  11     -11.419  -6.029  -0.817  1.00  5.300          C  
ATOM    170  OG  SER A  11     -12.528  -6.888  -0.680  1.00  5.300          O  
ATOM    171  H   SER A  11      -9.961  -3.656  -0.416  1.00  4.670          H  
ATOM    172  HA  SER A  11     -12.533  -4.512  -1.739  1.00  4.490          H  
ATOM    173 1HB  SER A  11     -10.872  -6.268  -1.729  1.00  6.360          H  
ATOM    174 2HB  SER A  11     -10.748  -6.166   0.020  1.00  6.360          H  
ATOM    175  HG  SER A  11     -12.168  -7.785  -0.645  1.00  6.360          H  
ATOM    176  N   TRP A  12     -13.855  -5.155   0.448  1.00  3.650          N  
ATOM    177  CA  TRP A  12     -14.834  -4.999   1.535  1.00  3.750          C  
ATOM    178  C   TRP A  12     -14.432  -5.747   2.800  1.00  3.890          C  
ATOM    179  O   TRP A  12     -14.850  -6.886   3.048  1.00  3.890          O  
ATOM    180  CB  TRP A  12     -16.220  -5.466   1.074  1.00  5.210          C  
ATOM    181  CG  TRP A  12     -17.337  -5.128   2.037  1.00  5.210          C  
ATOM    182  CD1 TRP A  12     -17.924  -5.949   2.950  1.00  5.210          C  
ATOM    183  CD2 TRP A  12     -18.008  -3.857   2.157  1.00  5.210          C  
ATOM    184  NE1 TRP A  12     -18.912  -5.275   3.627  1.00  5.210          N  
ATOM    185  CE2 TRP A  12     -18.981  -3.997   3.147  1.00  5.210          C  
ATOM    186  CE3 TRP A  12     -17.872  -2.634   1.507  1.00  5.210          C  
ATOM    187  CZ2 TRP A  12     -19.821  -2.950   3.499  1.00  5.210          C  
ATOM    188  CZ3 TRP A  12     -18.708  -1.596   1.862  1.00  5.210          C  
ATOM    189  CH2 TRP A  12     -19.657  -1.747   2.833  1.00  5.210          C  
ATOM    190  H   TRP A  12     -13.984  -5.866  -0.269  1.00  4.380          H  
ATOM    191  HA  TRP A  12     -14.898  -3.938   1.788  1.00  4.500          H  
ATOM    192 1HB  TRP A  12     -16.457  -5.013   0.110  1.00  6.250          H  
ATOM    193 2HB  TRP A  12     -16.209  -6.546   0.930  1.00  6.250          H  
ATOM    194  HD1 TRP A  12     -17.650  -6.993   3.113  1.00  6.250          H  
ATOM    195  HE1 TRP A  12     -19.503  -5.667   4.351  1.00  6.250          H  
ATOM    196  HE3 TRP A  12     -17.129  -2.503   0.736  1.00  6.250          H  
ATOM    197  HZ2 TRP A  12     -20.581  -3.049   4.265  1.00  6.250          H  
ATOM    198  HZ3 TRP A  12     -18.592  -0.653   1.344  1.00  6.250          H  
ATOM    199  HH2 TRP A  12     -20.296  -0.902   3.083  1.00  6.250          H  
ATOM    200  N   MET A  13     -13.610  -5.105   3.618  1.00  3.870          N  
ATOM    201  CA  MET A  13     -13.044  -5.755   4.797  1.00  3.890          C  
ATOM    202  C   MET A  13     -14.009  -5.666   5.962  1.00  3.840          C  
ATOM    203  O   MET A  13     -13.790  -4.936   6.927  1.00  3.810          O  
ATOM    204  CB  MET A  13     -11.692  -5.129   5.131  1.00  5.440          C  
ATOM    205  CG  MET A  13     -10.891  -5.759   6.282  1.00  5.440          C  
ATOM    206  SD  MET A  13      -9.176  -5.087   6.394  1.00  5.440          S  
ATOM    207  CE  MET A  13      -9.379  -3.420   6.994  1.00  5.440          C  
ATOM    208  H   MET A  13     -13.372  -4.132   3.378  1.00  4.640          H  
ATOM    209  HA  MET A  13     -12.887  -6.809   4.571  1.00  4.670          H  
ATOM    210 1HB  MET A  13     -11.098  -5.115   4.253  1.00  6.530          H  
ATOM    211 2HB  MET A  13     -11.847  -4.116   5.406  1.00  6.530          H  
ATOM    212 1HG  MET A  13     -11.392  -5.569   7.229  1.00  6.530          H  
ATOM    213 2HG  MET A  13     -10.832  -6.834   6.134  1.00  6.530          H  
ATOM    214 1HE  MET A  13      -8.407  -2.949   7.063  1.00  6.530          H  
ATOM    215 2HE  MET A  13      -9.995  -2.858   6.313  1.00  6.530          H  
ATOM    216 3HE  MET A  13      -9.849  -3.439   7.978  1.00  6.530          H  
ATOM    217  N   GLN A  14     -15.106  -6.408   5.860  1.00  3.890          N  
ATOM    218  CA  GLN A  14     -16.153  -6.402   6.889  1.00  3.760          C  
ATOM    219  C   GLN A  14     -16.564  -4.974   7.228  1.00  3.130          C  
ATOM    220  O   GLN A  14     -16.503  -4.564   8.387  1.00  2.980          O  
ATOM    221  CB  GLN A  14     -15.685  -7.118   8.167  1.00  5.320          C  
ATOM    222  CG  GLN A  14     -15.416  -8.605   8.011  1.00  5.320          C  
ATOM    223  CD  GLN A  14     -16.695  -9.405   7.837  1.00  5.320          C  
ATOM    224  OE1 GLN A  14     -17.537  -9.453   8.737  1.00  5.320          O  
ATOM    225  NE2 GLN A  14     -16.849 -10.036   6.681  1.00  5.320          N  
ATOM    226  H   GLN A  14     -15.181  -6.959   4.999  1.00  4.670          H  
ATOM    227  HA  GLN A  14     -17.031  -6.917   6.495  1.00  4.510          H  
ATOM    228 1HB  GLN A  14     -14.773  -6.651   8.537  1.00  6.380          H  
ATOM    229 2HB  GLN A  14     -16.442  -7.000   8.941  1.00  6.380          H  
ATOM    230 1HG  GLN A  14     -14.790  -8.758   7.133  1.00  6.380          H  
ATOM    231 2HG  GLN A  14     -14.905  -8.964   8.902  1.00  6.380          H  
ATOM    232 1HE2 GLN A  14     -17.674 -10.581   6.515  1.00  6.380          H  
ATOM    233 2HE2 GLN A  14     -16.142  -9.980   5.976  1.00  6.380          H  
ATOM    234  N   THR A  15     -16.943  -4.217   6.194  1.00  3.310          N  
ATOM    235  CA  THR A  15     -17.312  -2.784   6.182  1.00  3.520          C  
ATOM    236  C   THR A  15     -16.093  -1.860   6.253  1.00  3.290          C  
ATOM    237  O   THR A  15     -16.190  -0.663   5.953  1.00  3.890          O  
ATOM    238  CB  THR A  15     -18.329  -2.389   7.283  1.00  4.840          C  
ATOM    239  OG1 THR A  15     -17.667  -2.255   8.542  1.00  4.840          O  
ATOM    240  CG2 THR A  15     -19.493  -3.389   7.394  1.00  4.840          C  
ATOM    241  H   THR A  15     -16.977  -4.680   5.294  1.00  3.970          H  
ATOM    242  HA  THR A  15     -17.783  -2.569   5.234  1.00  4.220          H  
ATOM    243  HB  THR A  15     -18.747  -1.419   7.017  1.00  5.810          H  
ATOM    244  HG1 THR A  15     -17.177  -3.076   8.724  1.00  5.810          H  
ATOM    245 1HG2 THR A  15     -20.186  -3.040   8.156  1.00  5.810          H  
ATOM    246 2HG2 THR A  15     -20.004  -3.453   6.446  1.00  5.810          H  
ATOM    247 3HG2 THR A  15     -19.138  -4.367   7.670  1.00  5.810          H  
ATOM    248  N   GLY A  16     -14.927  -2.410   6.582  1.00  2.590          N  
ATOM    249  CA  GLY A  16     -13.703  -1.653   6.543  1.00  2.400          C  
ATOM    250  C   GLY A  16     -13.212  -1.790   5.119  1.00  1.970          C  
ATOM    251  O   GLY A  16     -13.927  -2.322   4.264  1.00  2.110          O  
ATOM    252  H   GLY A  16     -14.869  -3.386   6.868  1.00  3.110          H  
ATOM    253 1HA  GLY A  16     -13.879  -0.607   6.795  1.00  2.880          H  
ATOM    254 2HA  GLY A  16     -12.977  -2.072   7.240  1.00  2.880          H  
ATOM    255  N   ASP A  17     -11.987  -1.384   4.857  1.00  1.800          N  
ATOM    256  CA  ASP A  17     -11.483  -1.457   3.501  1.00  1.560          C  
ATOM    257  C   ASP A  17     -10.085  -2.073   3.479  1.00  1.430          C  
ATOM    258  O   ASP A  17      -9.233  -1.655   4.251  1.00  1.750          O  
ATOM    259  CB  ASP A  17     -11.492  -0.050   2.899  1.00  2.280          C  
ATOM    260  CG  ASP A  17     -12.928   0.582   2.836  1.00  2.280          C  
ATOM    261  OD1 ASP A  17     -13.767   0.133   2.043  1.00  2.280          O  
ATOM    262  OD2 ASP A  17     -13.162   1.495   3.613  1.00  2.280          O  
ATOM    263  H   ASP A  17     -11.431  -0.965   5.587  1.00  2.160          H  
ATOM    264  HA  ASP A  17     -12.144  -2.077   2.920  1.00  1.870          H  
ATOM    265 1HB  ASP A  17     -10.827   0.612   3.460  1.00  2.740          H  
ATOM    266 2HB  ASP A  17     -11.121  -0.105   1.892  1.00  2.740          H  
ATOM    267  N   THR A  18      -9.878  -3.135   2.697  1.00  1.250          N  
ATOM    268  CA  THR A  18      -8.535  -3.756   2.631  1.00  1.280          C  
ATOM    269  C   THR A  18      -7.796  -3.083   1.518  1.00  1.190          C  
ATOM    270  O   THR A  18      -8.284  -3.069   0.392  1.00  1.330          O  
ATOM    271  CB  THR A  18      -8.501  -5.286   2.297  1.00  1.780          C  
ATOM    272  OG1 THR A  18      -9.173  -6.046   3.286  1.00  1.780          O  
ATOM    273  CG2 THR A  18      -7.016  -5.782   2.229  1.00  1.780          C  
ATOM    274  H   THR A  18     -10.657  -3.453   2.114  1.00  1.500          H  
ATOM    275  HA  THR A  18      -7.997  -3.580   3.567  1.00  1.540          H  
ATOM    276  HB  THR A  18      -8.977  -5.456   1.343  1.00  2.140          H  
ATOM    277  HG1 THR A  18      -9.279  -6.951   2.981  1.00  2.140          H  
ATOM    278 1HG2 THR A  18      -6.998  -6.847   1.999  1.00  2.140          H  
ATOM    279 2HG2 THR A  18      -6.462  -5.254   1.459  1.00  2.140          H  
ATOM    280 3HG2 THR A  18      -6.539  -5.615   3.185  1.00  2.140          H  
ATOM    281  N   LEU A  19      -6.612  -2.556   1.778  1.00  1.170          N  
ATOM    282  CA  LEU A  19      -5.905  -1.889   0.705  1.00  1.210          C  
ATOM    283  C   LEU A  19      -5.173  -2.882  -0.142  1.00  1.170          C  
ATOM    284  O   LEU A  19      -4.492  -3.739   0.400  1.00  1.230          O  
ATOM    285  CB  LEU A  19      -4.910  -0.863   1.251  1.00  1.680          C  
ATOM    286  CG  LEU A  19      -4.021  -0.135   0.206  1.00  1.680          C  
ATOM    287  CD1 LEU A  19      -4.865   0.759  -0.699  1.00  1.680          C  
ATOM    288  CD2 LEU A  19      -3.001   0.660   0.927  1.00  1.680          C  
ATOM    289  H   LEU A  19      -6.185  -2.648   2.707  1.00  1.400          H  
ATOM    290  HA  LEU A  19      -6.625  -1.397   0.088  1.00  1.450          H  
ATOM    291 1HB  LEU A  19      -5.473  -0.100   1.776  1.00  2.010          H  
ATOM    292 2HB  LEU A  19      -4.265  -1.364   1.963  1.00  2.010          H  
ATOM    293  HG  LEU A  19      -3.520  -0.862  -0.423  1.00  2.010          H  
ATOM    294 1HD1 LEU A  19      -4.226   1.257  -1.417  1.00  2.010          H  
ATOM    295 2HD1 LEU A  19      -5.590   0.172  -1.247  1.00  2.010          H  
ATOM    296 3HD1 LEU A  19      -5.386   1.515  -0.110  1.00  2.010          H  
ATOM    297 1HD2 LEU A  19      -2.375   1.156   0.209  1.00  2.010          H  
ATOM    298 2HD2 LEU A  19      -3.490   1.390   1.548  1.00  2.010          H  
ATOM    299 3HD2 LEU A  19      -2.393   0.014   1.537  1.00  2.010          H  
ATOM    300  N   ALA A  20      -5.288  -2.777  -1.459  1.00  1.210          N  
ATOM    301  CA  ALA A  20      -4.555  -3.667  -2.325  1.00  1.240          C  
ATOM    302  C   ALA A  20      -3.763  -2.873  -3.360  1.00  1.250          C  
ATOM    303  O   ALA A  20      -4.200  -1.850  -3.903  1.00  1.350          O  
ATOM    304  CB  ALA A  20      -5.516  -4.640  -2.979  1.00  1.720          C  
ATOM    305  H   ALA A  20      -5.924  -2.100  -1.891  1.00  1.450          H  
ATOM    306  HA  ALA A  20      -3.839  -4.225  -1.725  1.00  1.490          H  
ATOM    307 1HB  ALA A  20      -4.967  -5.328  -3.599  1.00  2.070          H  
ATOM    308 2HB  ALA A  20      -6.047  -5.196  -2.207  1.00  2.070          H  
ATOM    309 3HB  ALA A  20      -6.236  -4.088  -3.587  1.00  2.070          H  
ATOM    310  N   LEU A  21      -2.577  -3.376  -3.650  1.00  1.210          N  
ATOM    311  CA  LEU A  21      -1.666  -2.767  -4.605  1.00  1.220          C  
ATOM    312  C   LEU A  21      -1.326  -3.730  -5.733  1.00  1.230          C  
ATOM    313  O   LEU A  21      -1.356  -4.942  -5.527  1.00  1.200          O  
ATOM    314  CB  LEU A  21      -0.375  -2.389  -3.862  1.00  1.700          C  
ATOM    315  CG  LEU A  21      -0.462  -1.298  -2.741  1.00  1.700          C  
ATOM    316  CD1 LEU A  21      -0.903  -1.880  -1.435  1.00  1.700          C  
ATOM    317  CD2 LEU A  21       0.901  -0.700  -2.538  1.00  1.700          C  
ATOM    318  H   LEU A  21      -2.274  -4.212  -3.137  1.00  1.450          H  
ATOM    319  HA  LEU A  21      -2.130  -1.879  -5.034  1.00  1.460          H  
ATOM    320 1HB  LEU A  21      -0.009  -3.286  -3.389  1.00  2.040          H  
ATOM    321 2HB  LEU A  21       0.357  -2.064  -4.593  1.00  2.040          H  
ATOM    322  HG  LEU A  21      -1.181  -0.543  -3.021  1.00  2.040          H  
ATOM    323 1HD1 LEU A  21      -0.924  -1.080  -0.700  1.00  2.040          H  
ATOM    324 2HD1 LEU A  21      -1.868  -2.316  -1.474  1.00  2.040          H  
ATOM    325 3HD1 LEU A  21      -0.200  -2.630  -1.132  1.00  2.040          H  
ATOM    326 1HD2 LEU A  21       0.879   0.045  -1.753  1.00  2.040          H  
ATOM    327 2HD2 LEU A  21       1.607  -1.483  -2.260  1.00  2.040          H  
ATOM    328 3HD2 LEU A  21       1.209  -0.243  -3.432  1.00  2.040          H  
ATOM    329  N   SER A  22      -0.953  -3.212  -6.906  1.00  1.320          N  
ATOM    330  CA  SER A  22      -0.468  -4.120  -7.950  1.00  1.320          C  
ATOM    331  C   SER A  22       0.589  -3.502  -8.869  1.00  1.320          C  
ATOM    332  O   SER A  22       0.645  -2.282  -9.049  1.00  1.390          O  
ATOM    333  CB  SER A  22      -1.619  -4.621  -8.778  1.00  1.850          C  
ATOM    334  OG  SER A  22      -2.214  -3.585  -9.500  1.00  1.850          O  
ATOM    335  H   SER A  22      -1.035  -2.208  -7.087  1.00  1.580          H  
ATOM    336  HA  SER A  22      -0.018  -4.972  -7.455  1.00  1.580          H  
ATOM    337 1HB  SER A  22      -1.272  -5.396  -9.456  1.00  2.220          H  
ATOM    338 2HB  SER A  22      -2.331  -5.068  -8.129  1.00  2.220          H  
ATOM    339  HG  SER A  22      -2.988  -3.973  -9.919  1.00  2.220          H  
ATOM    340  N   GLY A  23       1.383  -4.370  -9.507  1.00  1.330          N  
ATOM    341  CA  GLY A  23       2.400  -3.951 -10.474  1.00  1.360          C  
ATOM    342  C   GLY A  23       3.677  -3.378  -9.848  1.00  1.300          C  
ATOM    343  O   GLY A  23       4.218  -3.947  -8.885  1.00  1.300          O  
ATOM    344  H   GLY A  23       1.262  -5.363  -9.289  1.00  1.600          H  
ATOM    345 1HA  GLY A  23       2.659  -4.789 -11.117  1.00  1.630          H  
ATOM    346 2HA  GLY A  23       1.960  -3.205 -11.120  1.00  1.630          H  
ATOM    347  N   GLU A  24       4.213  -2.328 -10.491  1.00  1.280          N  
ATOM    348  CA  GLU A  24       5.474  -1.681 -10.100  1.00  1.250          C  
ATOM    349  C   GLU A  24       5.236  -0.405  -9.279  1.00  1.130          C  
ATOM    350  O   GLU A  24       4.989   0.682  -9.810  1.00  1.130          O  
ATOM    351  CB  GLU A  24       6.331  -1.353 -11.342  1.00  1.760          C  
ATOM    352  CG  GLU A  24       6.822  -2.600 -12.129  1.00  1.760          C  
ATOM    353  CD  GLU A  24       7.760  -2.288 -13.348  1.00  1.760          C  
ATOM    354  OE1 GLU A  24       7.382  -1.530 -14.222  1.00  1.760          O  
ATOM    355  OE2 GLU A  24       8.841  -2.851 -13.407  1.00  1.760          O  
ATOM    356  H   GLU A  24       3.696  -1.971 -11.299  1.00  1.540          H  
ATOM    357  HA  GLU A  24       6.035  -2.377  -9.476  1.00  1.500          H  
ATOM    358 1HB  GLU A  24       5.753  -0.724 -12.024  1.00  2.110          H  
ATOM    359 2HB  GLU A  24       7.211  -0.781 -11.032  1.00  2.110          H  
ATOM    360 1HG  GLU A  24       7.357  -3.242 -11.433  1.00  2.110          H  
ATOM    361 2HG  GLU A  24       5.945  -3.147 -12.479  1.00  2.110          H  
ATOM    362  N   LEU A  25       5.325  -0.535  -7.962  1.00  1.090          N  
ATOM    363  CA  LEU A  25       4.995   0.560  -7.051  1.00  1.050          C  
ATOM    364  C   LEU A  25       6.154   1.483  -6.751  1.00  1.050          C  
ATOM    365  O   LEU A  25       6.806   1.392  -5.712  1.00  1.300          O  
ATOM    366  CB  LEU A  25       4.439  -0.002  -5.755  1.00  1.490          C  
ATOM    367  CG  LEU A  25       2.936  -0.338  -5.702  1.00  1.490          C  
ATOM    368  CD1 LEU A  25       2.096   0.988  -5.738  1.00  1.490          C  
ATOM    369  CD2 LEU A  25       2.521  -1.251  -6.865  1.00  1.490          C  
ATOM    370  H   LEU A  25       5.609  -1.442  -7.576  1.00  1.310          H  
ATOM    371  HA  LEU A  25       4.234   1.165  -7.533  1.00  1.260          H  
ATOM    372 1HB  LEU A  25       4.967  -0.919  -5.570  1.00  1.780          H  
ATOM    373 2HB  LEU A  25       4.659   0.692  -4.943  1.00  1.780          H  
ATOM    374  HG  LEU A  25       2.755  -0.863  -4.787  1.00  1.780          H  
ATOM    375 1HD1 LEU A  25       1.036   0.748  -5.669  1.00  1.780          H  
ATOM    376 2HD1 LEU A  25       2.381   1.618  -4.896  1.00  1.780          H  
ATOM    377 3HD1 LEU A  25       2.264   1.531  -6.658  1.00  1.780          H  
ATOM    378 1HD2 LEU A  25       1.467  -1.487  -6.770  1.00  1.780          H  
ATOM    379 2HD2 LEU A  25       2.679  -0.765  -7.814  1.00  1.780          H  
ATOM    380 3HD2 LEU A  25       3.087  -2.157  -6.847  1.00  1.780          H  
ATOM    381  N   ASP A  26       6.456   2.341  -7.692  1.00  1.080          N  
ATOM    382  CA  ASP A  26       7.619   3.201  -7.516  1.00  1.370          C  
ATOM    383  C   ASP A  26       7.460   4.596  -6.847  1.00  1.290          C  
ATOM    384  O   ASP A  26       6.361   5.018  -6.464  1.00  1.360          O  
ATOM    385  CB  ASP A  26       8.271   3.331  -8.856  1.00  1.800          C  
ATOM    386  CG  ASP A  26       7.492   4.043  -9.831  1.00  1.800          C  
ATOM    387  OD1 ASP A  26       6.844   5.061  -9.536  1.00  1.800          O  
ATOM    388  OD2 ASP A  26       7.503   3.549 -10.914  1.00  1.800          O  
ATOM    389  H   ASP A  26       5.909   2.304  -8.561  1.00  1.300          H  
ATOM    390  HA  ASP A  26       8.290   2.638  -6.897  1.00  1.640          H  
ATOM    391 1HB  ASP A  26       9.171   3.858  -8.723  1.00  2.160          H  
ATOM    392 2HB  ASP A  26       8.524   2.344  -9.234  1.00  2.160          H  
ATOM    393  N   GLN A  27       8.595   5.306  -6.732  1.00  1.310          N  
ATOM    394  CA  GLN A  27       8.682   6.647  -6.149  1.00  1.370          C  
ATOM    395  C   GLN A  27       7.912   7.723  -6.907  1.00  1.420          C  
ATOM    396  O   GLN A  27       7.712   8.809  -6.365  1.00  1.690          O  
ATOM    397  CB  GLN A  27      10.138   7.091  -5.944  1.00  1.890          C  
ATOM    398  CG  GLN A  27      10.272   8.366  -5.090  1.00  1.890          C  
ATOM    399  CD  GLN A  27      11.640   8.564  -4.519  1.00  1.890          C  
ATOM    400  OE1 GLN A  27      12.368   7.590  -4.333  1.00  1.890          O  
ATOM    401  NE2 GLN A  27      12.001   9.799  -4.215  1.00  1.890          N  
ATOM    402  H   GLN A  27       9.474   4.842  -7.011  1.00  1.570          H  
ATOM    403  HA  GLN A  27       8.246   6.582  -5.155  1.00  1.640          H  
ATOM    404 1HB  GLN A  27      10.735   6.272  -5.542  1.00  2.270          H  
ATOM    405 2HB  GLN A  27      10.559   7.351  -6.895  1.00  2.270          H  
ATOM    406 1HG  GLN A  27      10.057   9.239  -5.706  1.00  2.270          H  
ATOM    407 2HG  GLN A  27       9.578   8.315  -4.276  1.00  2.270          H  
ATOM    408 1HE2 GLN A  27      12.910   9.975  -3.822  1.00  2.270          H  
ATOM    409 2HE2 GLN A  27      11.374  10.565  -4.368  1.00  2.270          H  
ATOM    410  N   ASP A  28       7.597   7.512  -8.186  1.00  1.340          N  
ATOM    411  CA  ASP A  28       6.860   8.534  -8.910  1.00  1.480          C  
ATOM    412  C   ASP A  28       5.385   8.393  -8.557  1.00  1.590          C  
ATOM    413  O   ASP A  28       4.714   9.368  -8.186  1.00  1.890          O  
ATOM    414  CB  ASP A  28       7.070   8.414 -10.428  1.00  2.020          C  
ATOM    415  CG  ASP A  28       8.478   8.837 -10.919  1.00  2.020          C  
ATOM    416  OD1 ASP A  28       9.149   9.552 -10.235  1.00  2.020          O  
ATOM    417  OD2 ASP A  28       8.868   8.433 -11.981  1.00  2.020          O  
ATOM    418  H   ASP A  28       7.742   6.592  -8.617  1.00  1.610          H  
ATOM    419  HA  ASP A  28       7.204   9.516  -8.587  1.00  1.780          H  
ATOM    420 1HB  ASP A  28       6.910   7.371 -10.727  1.00  2.420          H  
ATOM    421 2HB  ASP A  28       6.318   9.014 -10.956  1.00  2.420          H  
ATOM    422  N   VAL A  29       4.891   7.144  -8.554  1.00  1.520          N  
ATOM    423  CA  VAL A  29       3.472   6.924  -8.240  1.00  1.740          C  
ATOM    424  C   VAL A  29       3.206   7.288  -6.775  1.00  1.650          C  
ATOM    425  O   VAL A  29       2.104   7.713  -6.424  1.00  1.700          O  
ATOM    426  CB  VAL A  29       2.991   5.501  -8.608  1.00  2.350          C  
ATOM    427  CG1 VAL A  29       3.167   5.303 -10.109  1.00  2.350          C  
ATOM    428  CG2 VAL A  29       3.751   4.429  -7.877  1.00  2.350          C  
ATOM    429  H   VAL A  29       5.515   6.372  -8.843  1.00  1.820          H  
ATOM    430  HA  VAL A  29       2.889   7.606  -8.859  1.00  2.090          H  
ATOM    431  HB  VAL A  29       1.931   5.419  -8.374  1.00  2.820          H  
ATOM    432 1HG1 VAL A  29       2.814   4.319 -10.403  1.00  2.820          H  
ATOM    433 2HG1 VAL A  29       2.602   6.067 -10.644  1.00  2.820          H  
ATOM    434 3HG1 VAL A  29       4.227   5.389 -10.369  1.00  2.820          H  
ATOM    435 1HG2 VAL A  29       3.377   3.459  -8.180  1.00  2.820          H  
ATOM    436 2HG2 VAL A  29       4.779   4.509  -8.154  1.00  2.820          H  
ATOM    437 3HG2 VAL A  29       3.656   4.527  -6.808  1.00  2.820          H  
ATOM    438  N   LEU A  30       4.237   7.175  -5.931  1.00  1.630          N  
ATOM    439  CA  LEU A  30       4.195   7.578  -4.536  1.00  1.680          C  
ATOM    440  C   LEU A  30       3.498   8.896  -4.290  1.00  1.540          C  
ATOM    441  O   LEU A  30       2.749   9.017  -3.323  1.00  1.520          O  
ATOM    442  CB  LEU A  30       5.636   7.768  -4.032  1.00  2.330          C  
ATOM    443  CG  LEU A  30       5.908   8.357  -2.587  1.00  2.330          C  
ATOM    444  CD1 LEU A  30       5.400   7.485  -1.530  1.00  2.330          C  
ATOM    445  CD2 LEU A  30       7.403   8.548  -2.437  1.00  2.330          C  
ATOM    446  H   LEU A  30       5.096   6.723  -6.268  1.00  1.960          H  
ATOM    447  HA  LEU A  30       3.692   6.794  -3.974  1.00  2.020          H  
ATOM    448 1HB  LEU A  30       6.143   6.810  -4.101  1.00  2.800          H  
ATOM    449 2HB  LEU A  30       6.105   8.447  -4.705  1.00  2.800          H  
ATOM    450  HG  LEU A  30       5.406   9.319  -2.491  1.00  2.800          H  
ATOM    451 1HD1 LEU A  30       5.608   7.925  -0.552  1.00  2.800          H  
ATOM    452 2HD1 LEU A  30       4.338   7.363  -1.649  1.00  2.800          H  
ATOM    453 3HD1 LEU A  30       5.911   6.540  -1.615  1.00  2.800          H  
ATOM    454 1HD2 LEU A  30       7.622   8.975  -1.460  1.00  2.800          H  
ATOM    455 2HD2 LEU A  30       7.899   7.588  -2.533  1.00  2.800          H  
ATOM    456 3HD2 LEU A  30       7.750   9.224  -3.218  1.00  2.800          H  
ATOM    457  N   LEU A  31       3.762   9.932  -5.100  1.00  1.530          N  
ATOM    458  CA  LEU A  31       3.196  11.214  -4.713  1.00  1.540          C  
ATOM    459  C   LEU A  31       1.657  11.245  -4.642  1.00  1.400          C  
ATOM    460  O   LEU A  31       1.136  11.481  -3.544  1.00  1.340          O  
ATOM    461  CB  LEU A  31       3.778  12.336  -5.611  1.00  2.150          C  
ATOM    462  CG  LEU A  31       3.173  13.784  -5.458  1.00  2.150          C  
ATOM    463  CD1 LEU A  31       3.394  14.303  -4.038  1.00  2.150          C  
ATOM    464  CD2 LEU A  31       3.837  14.725  -6.501  1.00  2.150          C  
ATOM    465  H   LEU A  31       4.320   9.827  -5.957  1.00  1.840          H  
ATOM    466  HA  LEU A  31       3.560  11.414  -3.707  1.00  1.850          H  
ATOM    467 1HB  LEU A  31       4.829  12.428  -5.340  1.00  2.580          H  
ATOM    468 2HB  LEU A  31       3.770  12.041  -6.640  1.00  2.580          H  
ATOM    469  HG  LEU A  31       2.094  13.756  -5.633  1.00  2.580          H  
ATOM    470 1HD1 LEU A  31       2.959  15.302  -3.953  1.00  2.580          H  
ATOM    471 2HD1 LEU A  31       2.905  13.648  -3.317  1.00  2.580          H  
ATOM    472 3HD1 LEU A  31       4.460  14.350  -3.823  1.00  2.580          H  
ATOM    473 1HD2 LEU A  31       3.417  15.727  -6.406  1.00  2.580          H  
ATOM    474 2HD2 LEU A  31       4.916  14.769  -6.330  1.00  2.580          H  
ATOM    475 3HD2 LEU A  31       3.648  14.361  -7.501  1.00  2.580          H  
ATOM    476  N   PRO A  32       0.882  11.005  -5.725  1.00  1.390          N  
ATOM    477  CA  PRO A  32      -0.559  10.947  -5.629  1.00  1.320          C  
ATOM    478  C   PRO A  32      -1.065   9.766  -4.808  1.00  1.300          C  
ATOM    479  O   PRO A  32      -2.144   9.860  -4.218  1.00  1.350          O  
ATOM    480  CB  PRO A  32      -0.991  10.831  -7.099  1.00  1.980          C  
ATOM    481  CG  PRO A  32       0.226  10.283  -7.824  1.00  1.980          C  
ATOM    482  CD  PRO A  32       1.410  10.878  -7.091  1.00  1.980          C  
ATOM    483  HA  PRO A  32      -0.917  11.895  -5.197  1.00  1.580          H  
ATOM    484 1HB  PRO A  32      -1.861  10.165  -7.178  1.00  2.380          H  
ATOM    485 2HB  PRO A  32      -1.309  11.816  -7.474  1.00  2.380          H  
ATOM    486 1HG  PRO A  32       0.236   9.177  -7.792  1.00  2.380          H  
ATOM    487 2HG  PRO A  32       0.203  10.568  -8.887  1.00  2.380          H  
ATOM    488 1HD  PRO A  32       2.257  10.195  -7.168  1.00  2.380          H  
ATOM    489 2HD  PRO A  32       1.629  11.866  -7.511  1.00  2.380          H  
ATOM    490  N   LEU A  33      -0.300   8.663  -4.718  1.00  1.300          N  
ATOM    491  CA  LEU A  33      -0.817   7.563  -3.930  1.00  1.340          C  
ATOM    492  C   LEU A  33      -0.865   7.943  -2.477  1.00  1.270          C  
ATOM    493  O   LEU A  33      -1.874   7.724  -1.805  1.00  1.300          O  
ATOM    494  CB  LEU A  33       0.023   6.299  -4.106  1.00  1.860          C  
ATOM    495  CG  LEU A  33      -0.028   5.599  -5.499  1.00  1.860          C  
ATOM    496  CD1 LEU A  33       1.005   4.506  -5.510  1.00  1.860          C  
ATOM    497  CD2 LEU A  33      -1.394   5.028  -5.775  1.00  1.860          C  
ATOM    498  H   LEU A  33       0.593   8.543  -5.213  1.00  1.560          H  
ATOM    499  HA  LEU A  33      -1.832   7.362  -4.244  1.00  1.610          H  
ATOM    500 1HB  LEU A  33       1.062   6.557  -3.905  1.00  2.230          H  
ATOM    501 2HB  LEU A  33      -0.300   5.578  -3.363  1.00  2.230          H  
ATOM    502  HG  LEU A  33       0.209   6.311  -6.273  1.00  2.230          H  
ATOM    503 1HD1 LEU A  33       1.005   4.016  -6.480  1.00  2.230          H  
ATOM    504 2HD1 LEU A  33       1.980   4.940  -5.320  1.00  2.230          H  
ATOM    505 3HD1 LEU A  33       0.772   3.780  -4.739  1.00  2.230          H  
ATOM    506 1HD2 LEU A  33      -1.393   4.539  -6.744  1.00  2.230          H  
ATOM    507 2HD2 LEU A  33      -1.643   4.313  -5.017  1.00  2.230          H  
ATOM    508 3HD2 LEU A  33      -2.148   5.806  -5.785  1.00  2.230          H  
ATOM    509  N   TRP A  34       0.202   8.582  -1.993  1.00  1.220          N  
ATOM    510  CA  TRP A  34       0.246   8.993  -0.610  1.00  1.200          C  
ATOM    511  C   TRP A  34      -0.842  10.010  -0.337  1.00  1.190          C  
ATOM    512  O   TRP A  34      -1.536   9.912   0.669  1.00  1.200          O  
ATOM    513  CB  TRP A  34       1.599   9.560  -0.204  1.00  1.690          C  
ATOM    514  CG  TRP A  34       1.614   9.872   1.252  1.00  1.690          C  
ATOM    515  CD1 TRP A  34       1.920   9.006   2.262  1.00  1.690          C  
ATOM    516  CD2 TRP A  34       1.286  11.127   1.890  1.00  1.690          C  
ATOM    517  NE1 TRP A  34       1.796   9.633   3.468  1.00  1.690          N  
ATOM    518  CE2 TRP A  34       1.409  10.925   3.262  1.00  1.690          C  
ATOM    519  CE3 TRP A  34       0.895  12.385   1.415  1.00  1.690          C  
ATOM    520  CZ2 TRP A  34       1.158  11.928   4.168  1.00  1.690          C  
ATOM    521  CZ3 TRP A  34       0.641  13.384   2.322  1.00  1.690          C  
ATOM    522  CH2 TRP A  34       0.772  13.162   3.663  1.00  1.690          C  
ATOM    523  H   TRP A  34       1.016   8.741  -2.595  1.00  1.460          H  
ATOM    524  HA  TRP A  34       0.054   8.124   0.014  1.00  1.440          H  
ATOM    525 1HB  TRP A  34       2.390   8.850  -0.430  1.00  2.030          H  
ATOM    526 2HB  TRP A  34       1.802  10.469  -0.773  1.00  2.030          H  
ATOM    527  HD1 TRP A  34       2.210   7.965   2.129  1.00  2.030          H  
ATOM    528  HE1 TRP A  34       1.953   9.225   4.374  1.00  2.030          H  
ATOM    529  HE3 TRP A  34       0.788  12.570   0.350  1.00  2.030          H  
ATOM    530  HZ2 TRP A  34       1.247  11.779   5.243  1.00  2.030          H  
ATOM    531  HZ3 TRP A  34       0.329  14.357   1.948  1.00  2.030          H  
ATOM    532  HH2 TRP A  34       0.556  13.979   4.356  1.00  2.030          H  
ATOM    533  N   GLU A  35      -1.003  11.005  -1.221  1.00  1.230          N  
ATOM    534  CA  GLU A  35      -1.992  12.051  -0.973  1.00  1.310          C  
ATOM    535  C   GLU A  35      -3.412  11.501  -0.826  1.00  1.320          C  
ATOM    536  O   GLU A  35      -4.183  11.995  -0.004  1.00  1.420          O  
ATOM    537  CB  GLU A  35      -1.961  13.071  -2.106  1.00  1.800          C  
ATOM    538  CG  GLU A  35      -0.722  13.957  -2.149  1.00  1.800          C  
ATOM    539  CD  GLU A  35      -0.700  14.822  -3.376  1.00  1.800          C  
ATOM    540  OE1 GLU A  35      -1.524  14.598  -4.234  1.00  1.800          O  
ATOM    541  OE2 GLU A  35       0.125  15.701  -3.458  1.00  1.800          O  
ATOM    542  H   GLU A  35      -0.384  11.064  -2.040  1.00  1.480          H  
ATOM    543  HA  GLU A  35      -1.732  12.554  -0.042  1.00  1.570          H  
ATOM    544 1HB  GLU A  35      -2.020  12.540  -3.056  1.00  2.160          H  
ATOM    545 2HB  GLU A  35      -2.836  13.715  -2.039  1.00  2.160          H  
ATOM    546 1HG  GLU A  35      -0.708  14.592  -1.265  1.00  2.160          H  
ATOM    547 2HG  GLU A  35       0.168  13.333  -2.128  1.00  2.160          H  
ATOM    548  N   MET A  36      -3.771  10.495  -1.623  1.00  1.280          N  
ATOM    549  CA  MET A  36      -5.096   9.890  -1.518  1.00  1.340          C  
ATOM    550  C   MET A  36      -5.202   9.007  -0.266  1.00  1.300          C  
ATOM    551  O   MET A  36      -6.164   9.100   0.527  1.00  1.370          O  
ATOM    552  CB  MET A  36      -5.332   9.038  -2.759  1.00  1.850          C  
ATOM    553  CG  MET A  36      -5.496   9.831  -4.042  1.00  1.850          C  
ATOM    554  SD  MET A  36      -5.948   8.815  -5.460  1.00  1.850          S  
ATOM    555  CE  MET A  36      -4.412   7.976  -5.835  1.00  1.850          C  
ATOM    556  H   MET A  36      -3.116  10.181  -2.352  1.00  1.540          H  
ATOM    557  HA  MET A  36      -5.841  10.676  -1.449  1.00  1.610          H  
ATOM    558 1HB  MET A  36      -4.490   8.354  -2.881  1.00  2.220          H  
ATOM    559 2HB  MET A  36      -6.230   8.435  -2.616  1.00  2.220          H  
ATOM    560 1HG  MET A  36      -6.266  10.569  -3.896  1.00  2.220          H  
ATOM    561 2HG  MET A  36      -4.573  10.353  -4.271  1.00  2.220          H  
ATOM    562 1HE  MET A  36      -4.555   7.328  -6.699  1.00  2.220          H  
ATOM    563 2HE  MET A  36      -3.639   8.706  -6.053  1.00  2.220          H  
ATOM    564 3HE  MET A  36      -4.110   7.366  -4.987  1.00  2.220          H  
ATOM    565  N   ARG A  37      -4.154   8.200  -0.065  1.00  1.220          N  
ATOM    566  CA  ARG A  37      -4.110   7.217   0.990  1.00  1.220          C  
ATOM    567  C   ARG A  37      -3.900   7.855   2.360  1.00  1.250          C  
ATOM    568  O   ARG A  37      -4.246   7.261   3.385  1.00  1.360          O  
ATOM    569  CB  ARG A  37      -3.058   6.189   0.669  1.00  1.710          C  
ATOM    570  CG  ARG A  37      -3.387   5.331  -0.555  1.00  1.710          C  
ATOM    571  CD  ARG A  37      -2.330   4.382  -0.880  1.00  1.710          C  
ATOM    572  NE  ARG A  37      -2.595   3.649  -2.127  1.00  1.710          N  
ATOM    573  CZ  ARG A  37      -1.900   2.593  -2.561  1.00  1.710          C  
ATOM    574  NH1 ARG A  37      -0.915   2.111  -1.872  1.00  1.710          N  
ATOM    575  NH2 ARG A  37      -2.243   2.051  -3.693  1.00  1.710          N  
ATOM    576  H   ARG A  37      -3.368   8.210  -0.720  1.00  1.460          H  
ATOM    577  HA  ARG A  37      -5.063   6.700   0.987  1.00  1.460          H  
ATOM    578 1HB  ARG A  37      -2.097   6.674   0.523  1.00  2.050          H  
ATOM    579 2HB  ARG A  37      -2.990   5.523   1.495  1.00  2.050          H  
ATOM    580 1HG  ARG A  37      -4.270   4.745  -0.317  1.00  2.050          H  
ATOM    581 2HG  ARG A  37      -3.597   5.954  -1.424  1.00  2.050          H  
ATOM    582 1HD  ARG A  37      -1.387   4.912  -0.983  1.00  2.050          H  
ATOM    583 2HD  ARG A  37      -2.273   3.669  -0.073  1.00  2.050          H  
ATOM    584  HE  ARG A  37      -3.358   3.970  -2.762  1.00  2.050          H  
ATOM    585 1HH1 ARG A  37      -0.662   2.526  -0.995  1.00  2.050          H  
ATOM    586 2HH1 ARG A  37      -0.411   1.315  -2.218  1.00  2.050          H  
ATOM    587 1HH2 ARG A  37      -3.030   2.470  -4.218  1.00  2.050          H  
ATOM    588 2HH2 ARG A  37      -1.769   1.247  -4.063  1.00  2.050          H  
ATOM    589  N   GLU A  38      -3.437   9.120   2.390  1.00  1.230          N  
ATOM    590  CA  GLU A  38      -3.254   9.866   3.629  1.00  1.340          C  
ATOM    591  C   GLU A  38      -4.506   9.767   4.467  1.00  1.410          C  
ATOM    592  O   GLU A  38      -4.431   9.717   5.692  1.00  1.580          O  
ATOM    593  CB  GLU A  38      -2.961  11.354   3.396  1.00  1.830          C  
ATOM    594  CG  GLU A  38      -2.692  12.135   4.718  1.00  1.830          C  
ATOM    595  CD  GLU A  38      -2.397  13.608   4.553  1.00  1.830          C  
ATOM    596  OE1 GLU A  38      -2.629  14.153   3.503  1.00  1.830          O  
ATOM    597  OE2 GLU A  38      -1.923  14.189   5.502  1.00  1.830          O  
ATOM    598  H   GLU A  38      -3.097   9.556   1.534  1.00  1.480          H  
ATOM    599  HA  GLU A  38      -2.422   9.452   4.175  1.00  1.610          H  
ATOM    600 1HB  GLU A  38      -2.084  11.458   2.753  1.00  2.200          H  
ATOM    601 2HB  GLU A  38      -3.802  11.818   2.880  1.00  2.200          H  
ATOM    602 1HG  GLU A  38      -3.565  12.052   5.360  1.00  2.200          H  
ATOM    603 2HG  GLU A  38      -1.858  11.658   5.233  1.00  2.200          H  
ATOM    604  N   GLU A  39      -5.681   9.830   3.832  1.00  1.390          N  
ATOM    605  CA  GLU A  39      -6.892   9.748   4.612  1.00  1.570          C  
ATOM    606  C   GLU A  39      -7.430   8.323   4.627  1.00  1.580          C  
ATOM    607  O   GLU A  39      -7.792   7.799   5.680  1.00  1.740          O  
ATOM    608  CB  GLU A  39      -7.951  10.701   4.050  1.00  2.130          C  
ATOM    609  CG  GLU A  39      -7.603  12.186   4.171  1.00  2.130          C  
ATOM    610  CD  GLU A  39      -8.656  13.088   3.558  1.00  2.130          C  
ATOM    611  OE1 GLU A  39      -9.574  12.571   2.966  1.00  2.130          O  
ATOM    612  OE2 GLU A  39      -8.537  14.285   3.679  1.00  2.130          O  
ATOM    613  H   GLU A  39      -5.736   9.883   2.809  1.00  1.670          H  
ATOM    614  HA  GLU A  39      -6.671  10.039   5.637  1.00  1.880          H  
ATOM    615 1HB  GLU A  39      -8.108  10.479   2.994  1.00  2.550          H  
ATOM    616 2HB  GLU A  39      -8.898  10.533   4.565  1.00  2.550          H  
ATOM    617 1HG  GLU A  39      -7.490  12.437   5.225  1.00  2.550          H  
ATOM    618 2HG  GLU A  39      -6.643  12.363   3.680  1.00  2.550          H  
ATOM    619  N   ALA A  40      -7.425   7.645   3.472  1.00  1.530          N  
ATOM    620  CA  ALA A  40      -8.038   6.313   3.403  1.00  1.720          C  
ATOM    621  C   ALA A  40      -7.432   5.299   4.370  1.00  1.720          C  
ATOM    622  O   ALA A  40      -8.150   4.574   5.071  1.00  2.030          O  
ATOM    623  CB  ALA A  40      -7.885   5.751   1.998  1.00  2.330          C  
ATOM    624  H   ALA A  40      -7.075   8.091   2.617  1.00  1.840          H  
ATOM    625  HA  ALA A  40      -9.095   6.424   3.637  1.00  2.060          H  
ATOM    626 1HB  ALA A  40      -8.359   4.782   1.926  1.00  2.800          H  
ATOM    627 2HB  ALA A  40      -8.329   6.430   1.269  1.00  2.800          H  
ATOM    628 3HB  ALA A  40      -6.842   5.634   1.770  1.00  2.800          H  
ATOM    629  N   VAL A  41      -6.111   5.324   4.503  1.00  1.510          N  
ATOM    630  CA  VAL A  41      -5.440   4.326   5.302  1.00  1.720          C  
ATOM    631  C   VAL A  41      -5.508   4.539   6.792  1.00  1.510          C  
ATOM    632  O   VAL A  41      -5.192   3.635   7.557  1.00  1.780          O  
ATOM    633  CB  VAL A  41      -4.007   4.118   4.789  1.00  2.320          C  
ATOM    634  CG1 VAL A  41      -3.186   3.236   5.731  1.00  2.320          C  
ATOM    635  CG2 VAL A  41      -4.107   3.418   3.428  1.00  2.320          C  
ATOM    636  H   VAL A  41      -5.551   6.002   3.977  1.00  1.810          H  
ATOM    637  HA  VAL A  41      -5.946   3.397   5.114  1.00  2.060          H  
ATOM    638  HB  VAL A  41      -3.515   5.076   4.679  1.00  2.790          H  
ATOM    639 1HG1 VAL A  41      -2.244   3.110   5.321  1.00  2.790          H  
ATOM    640 2HG1 VAL A  41      -3.061   3.697   6.698  1.00  2.790          H  
ATOM    641 3HG1 VAL A  41      -3.656   2.261   5.854  1.00  2.790          H  
ATOM    642 1HG2 VAL A  41      -3.132   3.246   3.022  1.00  2.790          H  
ATOM    643 2HG2 VAL A  41      -4.599   2.462   3.559  1.00  2.790          H  
ATOM    644 3HG2 VAL A  41      -4.685   4.034   2.735  1.00  2.790          H  
ATOM    645  N   LYS A  42      -5.989   5.670   7.260  1.00  1.460          N  
ATOM    646  CA  LYS A  42      -6.031   5.827   8.703  1.00  1.800          C  
ATOM    647  C   LYS A  42      -6.889   4.725   9.343  1.00  1.780          C  
ATOM    648  O   LYS A  42      -6.700   4.391  10.517  1.00  2.330          O  
ATOM    649  CB  LYS A  42      -6.528   7.218   9.085  1.00  2.380          C  
ATOM    650  CG  LYS A  42      -5.516   8.326   8.800  1.00  2.380          C  
ATOM    651  CD  LYS A  42      -6.053   9.698   9.200  1.00  2.380          C  
ATOM    652  CE  LYS A  42      -5.023  10.799   8.937  1.00  2.380          C  
ATOM    653  NZ  LYS A  42      -5.535  12.152   9.303  1.00  2.380          N  
ATOM    654  H   LYS A  42      -6.346   6.399   6.631  1.00  1.750          H  
ATOM    655  HA  LYS A  42      -5.016   5.721   9.089  1.00  2.160          H  
ATOM    656 1HB  LYS A  42      -7.427   7.444   8.508  1.00  2.860          H  
ATOM    657 2HB  LYS A  42      -6.794   7.248  10.130  1.00  2.860          H  
ATOM    658 1HG  LYS A  42      -4.595   8.120   9.351  1.00  2.860          H  
ATOM    659 2HG  LYS A  42      -5.284   8.331   7.732  1.00  2.860          H  
ATOM    660 1HD  LYS A  42      -6.953   9.912   8.619  1.00  2.860          H  
ATOM    661 2HD  LYS A  42      -6.312   9.694  10.258  1.00  2.860          H  
ATOM    662 1HE  LYS A  42      -4.124  10.590   9.516  1.00  2.860          H  
ATOM    663 2HE  LYS A  42      -4.767  10.802   7.884  1.00  2.860          H  
ATOM    664 1HZ  LYS A  42      -4.821  12.842   9.107  1.00  2.860          H  
ATOM    665 2HZ  LYS A  42      -6.360  12.359   8.758  1.00  2.860          H  
ATOM    666 3HZ  LYS A  42      -5.766  12.175  10.286  1.00  2.860          H  
ATOM    667  N   GLY A  43      -7.869   4.200   8.580  1.00  1.840          N  
ATOM    668  CA  GLY A  43      -8.789   3.169   9.037  1.00  2.200          C  
ATOM    669  C   GLY A  43      -8.457   1.765   8.515  1.00  1.930          C  
ATOM    670  O   GLY A  43      -9.290   0.860   8.635  1.00  2.340          O  
ATOM    671  H   GLY A  43      -7.963   4.505   7.604  1.00  2.210          H  
ATOM    672 1HA  GLY A  43      -8.823   3.165  10.117  1.00  2.640          H  
ATOM    673 2HA  GLY A  43      -9.791   3.435   8.703  1.00  2.640          H  
ATOM    674  N   ILE A  44      -7.284   1.580   7.895  1.00  1.490          N  
ATOM    675  CA  ILE A  44      -6.964   0.296   7.266  1.00  1.510          C  
ATOM    676  C   ILE A  44      -5.861  -0.506   7.936  1.00  1.240          C  
ATOM    677  O   ILE A  44      -4.683  -0.181   7.827  1.00  1.450          O  
ATOM    678  CB  ILE A  44      -6.607   0.514   5.776  1.00  2.110          C  
ATOM    679  CG1 ILE A  44      -7.840   1.156   5.073  1.00  2.110          C  
ATOM    680  CG2 ILE A  44      -6.131  -0.786   5.086  1.00  2.110          C  
ATOM    681  CD1 ILE A  44      -7.652   1.539   3.620  1.00  2.110          C  
ATOM    682  H   ILE A  44      -6.610   2.351   7.858  1.00  1.790          H  
ATOM    683  HA  ILE A  44      -7.864  -0.316   7.290  1.00  1.810          H  
ATOM    684  HB  ILE A  44      -5.806   1.228   5.723  1.00  2.530          H  
ATOM    685 1HG1 ILE A  44      -8.673   0.478   5.151  1.00  2.530          H  
ATOM    686 2HG1 ILE A  44      -8.099   2.064   5.605  1.00  2.530          H  
ATOM    687 1HG2 ILE A  44      -5.873  -0.591   4.063  1.00  2.530          H  
ATOM    688 2HG2 ILE A  44      -5.250  -1.168   5.580  1.00  2.530          H  
ATOM    689 3HG2 ILE A  44      -6.920  -1.536   5.118  1.00  2.530          H  
ATOM    690 1HD1 ILE A  44      -8.576   1.984   3.259  1.00  2.530          H  
ATOM    691 2HD1 ILE A  44      -6.864   2.242   3.494  1.00  2.530          H  
ATOM    692 3HD1 ILE A  44      -7.434   0.654   3.049  1.00  2.530          H  
ATOM    693  N   THR A  45      -6.255  -1.678   8.441  1.00  1.360          N  
ATOM    694  CA  THR A  45      -5.425  -2.643   9.165  1.00  1.470          C  
ATOM    695  C   THR A  45      -4.734  -3.681   8.276  1.00  1.260          C  
ATOM    696  O   THR A  45      -4.086  -4.604   8.778  1.00  1.400          O  
ATOM    697  CB  THR A  45      -6.287  -3.415  10.179  1.00  2.010          C  
ATOM    698  OG1 THR A  45      -7.356  -4.071   9.483  1.00  2.010          O  
ATOM    699  CG2 THR A  45      -6.844  -2.495  11.190  1.00  2.010          C  
ATOM    700  H   THR A  45      -7.247  -1.883   8.409  1.00  1.630          H  
ATOM    701  HA  THR A  45      -4.656  -2.090   9.708  1.00  1.760          H  
ATOM    702  HB  THR A  45      -5.673  -4.166  10.682  1.00  2.420          H  
ATOM    703  HG1 THR A  45      -7.007  -4.840   9.016  1.00  2.420          H  
ATOM    704 1HG2 THR A  45      -7.445  -3.054  11.902  1.00  2.420          H  
ATOM    705 2HG2 THR A  45      -6.022  -2.046  11.694  1.00  2.420          H  
ATOM    706 3HG2 THR A  45      -7.457  -1.733  10.717  1.00  2.420          H  
ATOM    707  N   CYS A  46      -4.914  -3.596   6.969  1.00  1.080          N  
ATOM    708  CA  CYS A  46      -4.302  -4.592   6.103  1.00  1.050          C  
ATOM    709  C   CYS A  46      -3.985  -4.114   4.706  1.00  0.980          C  
ATOM    710  O   CYS A  46      -4.802  -3.441   4.059  1.00  1.040          O  
ATOM    711  CB  CYS A  46      -5.169  -5.833   5.969  1.00  1.480          C  
ATOM    712  SG  CYS A  46      -4.379  -7.090   4.939  1.00  1.480          S  
ATOM    713  H   CYS A  46      -5.459  -2.835   6.590  1.00  1.300          H  
ATOM    714  HA  CYS A  46      -3.370  -4.894   6.564  1.00  1.260          H  
ATOM    715 1HB  CYS A  46      -5.353  -6.266   6.951  1.00  1.780          H  
ATOM    716 2HB  CYS A  46      -6.130  -5.575   5.532  1.00  1.780          H  
ATOM    717  HG  CYS A  46      -5.256  -8.074   5.162  1.00  1.780          H  
ATOM    718  N   ILE A  47      -2.778  -4.475   4.254  1.00  0.950          N  
ATOM    719  CA  ILE A  47      -2.332  -4.154   2.912  1.00  0.950          C  
ATOM    720  C   ILE A  47      -1.967  -5.437   2.123  1.00  0.950          C  
ATOM    721  O   ILE A  47      -1.058  -6.180   2.500  1.00  0.990          O  
ATOM    722  CB  ILE A  47      -1.132  -3.202   2.973  1.00  1.330          C  
ATOM    723  CG1 ILE A  47      -1.518  -1.890   3.764  1.00  1.330          C  
ATOM    724  CG2 ILE A  47      -0.723  -2.891   1.603  1.00  1.330          C  
ATOM    725  CD1 ILE A  47      -0.361  -0.906   4.030  1.00  1.330          C  
ATOM    726  H   ILE A  47      -2.174  -5.019   4.883  1.00  1.140          H  
ATOM    727  HA  ILE A  47      -3.141  -3.654   2.391  1.00  1.140          H  
ATOM    728  HB  ILE A  47      -0.338  -3.668   3.485  1.00  1.600          H  
ATOM    729 1HG1 ILE A  47      -2.303  -1.387   3.241  1.00  1.600          H  
ATOM    730 2HG1 ILE A  47      -1.901  -2.185   4.734  1.00  1.600          H  
ATOM    731 1HG2 ILE A  47       0.108  -2.233   1.602  1.00  1.600          H  
ATOM    732 2HG2 ILE A  47      -0.448  -3.793   1.062  1.00  1.600          H  
ATOM    733 3HG2 ILE A  47      -1.572  -2.420   1.121  1.00  1.600          H  
ATOM    734 1HD1 ILE A  47      -0.738  -0.058   4.607  1.00  1.600          H  
ATOM    735 2HD1 ILE A  47       0.423  -1.409   4.598  1.00  1.600          H  
ATOM    736 3HD1 ILE A  47       0.050  -0.540   3.099  1.00  1.600          H  
ATOM    737  N   ASP A  48      -2.669  -5.656   1.017  1.00  0.990          N  
ATOM    738  CA  ASP A  48      -2.539  -6.797   0.117  1.00  1.030          C  
ATOM    739  C   ASP A  48      -1.568  -6.541  -1.049  1.00  1.050          C  
ATOM    740  O   ASP A  48      -1.769  -5.651  -1.890  1.00  1.100          O  
ATOM    741  CB  ASP A  48      -3.926  -7.241  -0.355  1.00  1.430          C  
ATOM    742  CG  ASP A  48      -3.925  -8.513  -1.211  1.00  1.430          C  
ATOM    743  OD1 ASP A  48      -3.029  -8.697  -2.039  1.00  1.430          O  
ATOM    744  OD2 ASP A  48      -4.798  -9.333  -0.985  1.00  1.430          O  
ATOM    745  H   ASP A  48      -3.376  -4.974   0.787  1.00  1.190          H  
ATOM    746  HA  ASP A  48      -2.121  -7.622   0.687  1.00  1.240          H  
ATOM    747 1HB  ASP A  48      -4.557  -7.401   0.519  1.00  1.710          H  
ATOM    748 2HB  ASP A  48      -4.379  -6.442  -0.920  1.00  1.710          H  
ATOM    749  N   LEU A  49      -0.455  -7.267  -1.018  1.00  1.050          N  
ATOM    750  CA  LEU A  49       0.641  -7.142  -1.968  1.00  1.090          C  
ATOM    751  C   LEU A  49       0.730  -8.332  -2.940  1.00  1.150          C  
ATOM    752  O   LEU A  49       1.759  -8.520  -3.598  1.00  1.180          O  
ATOM    753  CB  LEU A  49       1.944  -6.996  -1.167  1.00  1.510          C  
ATOM    754  CG  LEU A  49       2.013  -5.736  -0.236  1.00  1.510          C  
ATOM    755  CD1 LEU A  49       3.229  -5.797   0.605  1.00  1.510          C  
ATOM    756  CD2 LEU A  49       2.055  -4.465  -1.060  1.00  1.510          C  
ATOM    757  H   LEU A  49      -0.384  -7.996  -0.297  1.00  1.260          H  
ATOM    758  HA  LEU A  49       0.470  -6.253  -2.561  1.00  1.310          H  
ATOM    759 1HB  LEU A  49       2.045  -7.881  -0.533  1.00  1.810          H  
ATOM    760 2HB  LEU A  49       2.785  -6.966  -1.860  1.00  1.810          H  
ATOM    761  HG  LEU A  49       1.140  -5.723   0.422  1.00  1.810          H  
ATOM    762 1HD1 LEU A  49       3.249  -4.921   1.246  1.00  1.810          H  
ATOM    763 2HD1 LEU A  49       3.204  -6.698   1.212  1.00  1.810          H  
ATOM    764 3HD1 LEU A  49       4.102  -5.807  -0.010  1.00  1.810          H  
ATOM    765 1HD2 LEU A  49       2.104  -3.614  -0.391  1.00  1.810          H  
ATOM    766 2HD2 LEU A  49       2.934  -4.471  -1.705  1.00  1.810          H  
ATOM    767 3HD2 LEU A  49       1.168  -4.388  -1.659  1.00  1.810          H  
ATOM    768  N   SER A  50      -0.338  -9.139  -3.034  1.00  1.220          N  
ATOM    769  CA  SER A  50      -0.339 -10.379  -3.837  1.00  1.300          C  
ATOM    770  C   SER A  50      -0.115 -10.213  -5.335  1.00  1.330          C  
ATOM    771  O   SER A  50       0.264 -11.165  -6.023  1.00  1.430          O  
ATOM    772  CB  SER A  50      -1.635 -11.133  -3.627  1.00  1.790          C  
ATOM    773  OG  SER A  50      -2.722 -10.421  -4.137  1.00  1.790          O  
ATOM    774  H   SER A  50      -1.198  -8.901  -2.514  1.00  1.460          H  
ATOM    775  HA  SER A  50       0.466 -11.004  -3.467  1.00  1.560          H  
ATOM    776 1HB  SER A  50      -1.568 -12.098  -4.124  1.00  2.150          H  
ATOM    777 2HB  SER A  50      -1.786 -11.318  -2.565  1.00  2.150          H  
ATOM    778  HG  SER A  50      -2.988  -9.809  -3.413  1.00  2.150          H  
ATOM    779  N   ARG A  51      -0.349  -9.016  -5.843  1.00  1.300          N  
ATOM    780  CA  ARG A  51      -0.175  -8.730  -7.256  1.00  1.330          C  
ATOM    781  C   ARG A  51       0.842  -7.626  -7.495  1.00  1.290          C  
ATOM    782  O   ARG A  51       0.829  -6.992  -8.557  1.00  1.330          O  
ATOM    783  CB  ARG A  51      -1.515  -8.406  -7.908  1.00  1.850          C  
ATOM    784  CG  ARG A  51      -2.567  -9.575  -7.890  1.00  1.850          C  
ATOM    785  CD  ARG A  51      -2.139 -10.753  -8.701  1.00  1.850          C  
ATOM    786  NE  ARG A  51      -1.944 -10.391 -10.111  1.00  1.850          N  
ATOM    787  CZ  ARG A  51      -2.882 -10.388 -11.075  1.00  1.850          C  
ATOM    788  NH1 ARG A  51      -4.124 -10.762 -10.845  1.00  1.850          N  
ATOM    789  NH2 ARG A  51      -2.504  -9.998 -12.267  1.00  1.850          N  
ATOM    790  H   ARG A  51      -0.660  -8.304  -5.196  1.00  1.560          H  
ATOM    791  HA  ARG A  51       0.225  -9.619  -7.735  1.00  1.600          H  
ATOM    792 1HB  ARG A  51      -1.959  -7.555  -7.392  1.00  2.220          H  
ATOM    793 2HB  ARG A  51      -1.357  -8.110  -8.946  1.00  2.220          H  
ATOM    794 1HG  ARG A  51      -2.732  -9.900  -6.863  1.00  2.220          H  
ATOM    795 2HG  ARG A  51      -3.492  -9.248  -8.312  1.00  2.220          H  
ATOM    796 1HD  ARG A  51      -1.215 -11.172  -8.321  1.00  2.220          H  
ATOM    797 2HD  ARG A  51      -2.907 -11.517  -8.642  1.00  2.220          H  
ATOM    798  HE  ARG A  51      -1.007 -10.072 -10.412  1.00  2.220          H  
ATOM    799 1HH1 ARG A  51      -4.396 -11.069  -9.925  1.00  2.220          H  
ATOM    800 2HH1 ARG A  51      -4.801 -10.752 -11.594  1.00  2.220          H  
ATOM    801 1HH2 ARG A  51      -1.516  -9.708 -12.384  1.00  2.220          H  
ATOM    802 2HH2 ARG A  51      -3.149  -9.969 -13.039  1.00  2.220          H  
ATOM    803  N   VAL A  52       1.706  -7.391  -6.505  1.00  1.230          N  
ATOM    804  CA  VAL A  52       2.770  -6.402  -6.609  1.00  1.210          C  
ATOM    805  C   VAL A  52       4.025  -7.132  -7.047  1.00  1.230          C  
ATOM    806  O   VAL A  52       4.409  -8.128  -6.431  1.00  1.230          O  
ATOM    807  CB  VAL A  52       2.983  -5.700  -5.263  1.00  1.700          C  
ATOM    808  CG1 VAL A  52       4.094  -4.740  -5.335  1.00  1.700          C  
ATOM    809  CG2 VAL A  52       1.767  -4.967  -4.899  1.00  1.700          C  
ATOM    810  H   VAL A  52       1.650  -7.953  -5.647  1.00  1.480          H  
ATOM    811  HA  VAL A  52       2.519  -5.659  -7.361  1.00  1.450          H  
ATOM    812  HB  VAL A  52       3.214  -6.444  -4.501  1.00  2.040          H  
ATOM    813 1HG1 VAL A  52       4.185  -4.279  -4.372  1.00  2.040          H  
ATOM    814 2HG1 VAL A  52       5.011  -5.233  -5.592  1.00  2.040          H  
ATOM    815 3HG1 VAL A  52       3.889  -3.997  -6.079  1.00  2.040          H  
ATOM    816 1HG2 VAL A  52       1.918  -4.482  -3.952  1.00  2.040          H  
ATOM    817 2HG2 VAL A  52       1.557  -4.225  -5.659  1.00  2.040          H  
ATOM    818 3HG2 VAL A  52       0.934  -5.658  -4.826  1.00  2.040          H  
ATOM    819  N   SER A  53       4.639  -6.679  -8.133  1.00  1.290          N  
ATOM    820  CA  SER A  53       5.816  -7.375  -8.630  1.00  1.350          C  
ATOM    821  C   SER A  53       7.057  -6.845  -7.955  1.00  1.280          C  
ATOM    822  O   SER A  53       8.029  -7.574  -7.737  1.00  1.300          O  
ATOM    823  CB  SER A  53       5.942  -7.177 -10.123  1.00  1.870          C  
ATOM    824  OG  SER A  53       6.217  -5.836 -10.427  1.00  1.870          O  
ATOM    825  H   SER A  53       4.321  -5.815  -8.577  1.00  1.550          H  
ATOM    826  HA  SER A  53       5.719  -8.438  -8.410  1.00  1.620          H  
ATOM    827 1HB  SER A  53       6.735  -7.812 -10.509  1.00  2.240          H  
ATOM    828 2HB  SER A  53       5.017  -7.477 -10.598  1.00  2.240          H  
ATOM    829  HG  SER A  53       6.247  -5.783 -11.388  1.00  2.240          H  
ATOM    830  N   ARG A  54       6.986  -5.581  -7.569  1.00  1.250          N  
ATOM    831  CA  ARG A  54       8.094  -4.914  -6.919  1.00  1.250          C  
ATOM    832  C   ARG A  54       7.630  -3.611  -6.299  1.00  1.210          C  
ATOM    833  O   ARG A  54       6.641  -3.019  -6.752  1.00  1.170          O  
ATOM    834  CB  ARG A  54       9.195  -4.632  -7.940  1.00  1.750          C  
ATOM    835  CG  ARG A  54      10.522  -4.067  -7.399  1.00  1.750          C  
ATOM    836  CD  ARG A  54      11.540  -3.921  -8.478  1.00  1.750          C  
ATOM    837  NE  ARG A  54      11.244  -2.777  -9.357  1.00  1.750          N  
ATOM    838  CZ  ARG A  54      10.744  -2.843 -10.619  1.00  1.750          C  
ATOM    839  NH1 ARG A  54      10.444  -3.989 -11.195  1.00  1.750          N  
ATOM    840  NH2 ARG A  54      10.528  -1.746 -11.303  1.00  1.750          N  
ATOM    841  H   ARG A  54       6.146  -5.062  -7.846  1.00  1.500          H  
ATOM    842  HA  ARG A  54       8.492  -5.563  -6.140  1.00  1.500          H  
ATOM    843 1HB  ARG A  54       9.434  -5.546  -8.475  1.00  2.100          H  
ATOM    844 2HB  ARG A  54       8.807  -3.923  -8.668  1.00  2.100          H  
ATOM    845 1HG  ARG A  54      10.380  -3.081  -6.967  1.00  2.100          H  
ATOM    846 2HG  ARG A  54      10.915  -4.747  -6.653  1.00  2.100          H  
ATOM    847 1HD  ARG A  54      12.513  -3.746  -8.016  1.00  2.100          H  
ATOM    848 2HD  ARG A  54      11.585  -4.829  -9.069  1.00  2.100          H  
ATOM    849  HE  ARG A  54      11.434  -1.852  -8.986  1.00  2.100          H  
ATOM    850 1HH1 ARG A  54      10.576  -4.865 -10.721  1.00  2.100          H  
ATOM    851 2HH1 ARG A  54      10.039  -3.955 -12.139  1.00  2.100          H  
ATOM    852 1HH2 ARG A  54      10.740  -0.819 -10.917  1.00  2.100          H  
ATOM    853 2HH2 ARG A  54      10.125  -1.835 -12.243  1.00  2.100          H  
ATOM    854  N   VAL A  55       8.333  -3.194  -5.252  1.00  1.260          N  
ATOM    855  CA  VAL A  55       8.133  -1.892  -4.641  1.00  1.250          C  
ATOM    856  C   VAL A  55       9.544  -1.277  -4.537  1.00  1.300          C  
ATOM    857  O   VAL A  55      10.450  -1.950  -4.054  1.00  1.510          O  
ATOM    858  CB  VAL A  55       7.478  -2.037  -3.250  1.00  1.750          C  
ATOM    859  CG1 VAL A  55       7.258  -0.723  -2.702  1.00  1.750          C  
ATOM    860  CG2 VAL A  55       6.187  -2.787  -3.317  1.00  1.750          C  
ATOM    861  H   VAL A  55       9.081  -3.784  -4.904  1.00  1.510          H  
ATOM    862  HA  VAL A  55       7.511  -1.267  -5.285  1.00  1.500          H  
ATOM    863  HB  VAL A  55       8.168  -2.562  -2.594  1.00  2.100          H  
ATOM    864 1HG1 VAL A  55       6.823  -0.789  -1.718  1.00  2.100          H  
ATOM    865 2HG1 VAL A  55       8.198  -0.216  -2.652  1.00  2.100          H  
ATOM    866 3HG1 VAL A  55       6.581  -0.172  -3.351  1.00  2.100          H  
ATOM    867 1HG2 VAL A  55       5.760  -2.874  -2.323  1.00  2.100          H  
ATOM    868 2HG2 VAL A  55       5.493  -2.275  -3.953  1.00  2.100          H  
ATOM    869 3HG2 VAL A  55       6.373  -3.763  -3.710  1.00  2.100          H  
ATOM    870  N   ASP A  56       9.764  -0.056  -5.044  1.00  1.240          N  
ATOM    871  CA  ASP A  56      11.125   0.516  -4.972  1.00  1.250          C  
ATOM    872  C   ASP A  56      11.304   1.248  -3.636  1.00  1.080          C  
ATOM    873  O   ASP A  56      10.429   1.148  -2.779  1.00  0.960          O  
ATOM    874  CB  ASP A  56      11.463   1.457  -6.146  1.00  1.750          C  
ATOM    875  CG  ASP A  56      10.698   2.737  -6.095  1.00  1.750          C  
ATOM    876  OD1 ASP A  56      10.033   2.922  -5.115  1.00  1.750          O  
ATOM    877  OD2 ASP A  56      10.744   3.538  -6.992  1.00  1.750          O  
ATOM    878  H   ASP A  56       8.973   0.482  -5.415  1.00  1.490          H  
ATOM    879  HA  ASP A  56      11.828  -0.309  -5.007  1.00  1.500          H  
ATOM    880 1HB  ASP A  56      12.533   1.684  -6.152  1.00  2.100          H  
ATOM    881 2HB  ASP A  56      11.240   0.953  -7.093  1.00  2.100          H  
ATOM    882  N   THR A  57      12.421   1.981  -3.446  1.00  1.160          N  
ATOM    883  CA  THR A  57      12.681   2.656  -2.169  1.00  1.170          C  
ATOM    884  C   THR A  57      11.560   3.645  -1.802  1.00  1.040          C  
ATOM    885  O   THR A  57      11.075   3.653  -0.665  1.00  1.070          O  
ATOM    886  CB  THR A  57      14.041   3.402  -2.225  1.00  1.630          C  
ATOM    887  OG1 THR A  57      15.110   2.457  -2.465  1.00  1.630          O  
ATOM    888  CG2 THR A  57      14.299   4.086  -0.898  1.00  1.630          C  
ATOM    889  H   THR A  57      13.119   2.055  -4.175  1.00  1.390          H  
ATOM    890  HA  THR A  57      12.727   1.904  -1.384  1.00  1.400          H  
ATOM    891  HB  THR A  57      14.027   4.144  -3.031  1.00  1.960          H  
ATOM    892  HG1 THR A  57      15.946   2.926  -2.757  1.00  1.960          H  
ATOM    893 1HG2 THR A  57      15.258   4.596  -0.940  1.00  1.960          H  
ATOM    894 2HG2 THR A  57      13.518   4.813  -0.680  1.00  1.960          H  
ATOM    895 3HG2 THR A  57      14.320   3.335  -0.117  1.00  1.960          H  
ATOM    896  N   GLY A  58      11.150   4.483  -2.754  1.00  1.060          N  
ATOM    897  CA  GLY A  58      10.065   5.435  -2.527  1.00  1.130          C  
ATOM    898  C   GLY A  58       8.748   4.720  -2.254  1.00  1.000          C  
ATOM    899  O   GLY A  58       8.002   5.096  -1.347  1.00  1.110          O  
ATOM    900  H   GLY A  58      11.605   4.459  -3.660  1.00  1.270          H  
ATOM    901 1HA  GLY A  58      10.320   6.084  -1.692  1.00  1.360          H  
ATOM    902 2HA  GLY A  58       9.959   6.069  -3.388  1.00  1.360          H  
ATOM    903  N   GLY A  59       8.470   3.674  -3.018  1.00  0.880          N  
ATOM    904  CA  GLY A  59       7.272   2.878  -2.844  1.00  0.870          C  
ATOM    905  C   GLY A  59       7.234   2.246  -1.456  1.00  0.820          C  
ATOM    906  O   GLY A  59       6.173   2.138  -0.835  1.00  0.930          O  
ATOM    907  H   GLY A  59       9.112   3.433  -3.776  1.00  1.060          H  
ATOM    908 1HA  GLY A  59       6.388   3.485  -3.023  1.00  1.040          H  
ATOM    909 2HA  GLY A  59       7.283   2.097  -3.585  1.00  1.040          H  
ATOM    910  N   LEU A  60       8.385   1.795  -0.968  1.00  0.720          N  
ATOM    911  CA  LEU A  60       8.439   1.225   0.353  1.00  0.710          C  
ATOM    912  C   LEU A  60       8.158   2.311   1.346  1.00  0.710          C  
ATOM    913  O   LEU A  60       7.430   2.075   2.303  1.00  0.710          O  
ATOM    914  CB  LEU A  60       9.771   0.550   0.608  1.00  1.000          C  
ATOM    915  CG  LEU A  60      10.028  -0.729  -0.203  1.00  1.000          C  
ATOM    916  CD1 LEU A  60      11.392  -1.132   0.023  1.00  1.000          C  
ATOM    917  CD2 LEU A  60       9.054  -1.840   0.190  1.00  1.000          C  
ATOM    918  H   LEU A  60       9.212   1.808  -1.569  1.00  0.860          H  
ATOM    919  HA  LEU A  60       7.645   0.498   0.450  1.00  0.850          H  
ATOM    920 1HB  LEU A  60      10.557   1.263   0.357  1.00  1.200          H  
ATOM    921 2HB  LEU A  60       9.856   0.310   1.652  1.00  1.200          H  
ATOM    922  HG  LEU A  60       9.929  -0.534  -1.244  1.00  1.200          H  
ATOM    923 1HD1 LEU A  60      11.578  -1.992  -0.554  1.00  1.200          H  
ATOM    924 2HD1 LEU A  60      12.070  -0.337  -0.274  1.00  1.200          H  
ATOM    925 3HD1 LEU A  60      11.525  -1.358   1.056  1.00  1.200          H  
ATOM    926 1HD2 LEU A  60       9.285  -2.740  -0.382  1.00  1.200          H  
ATOM    927 2HD2 LEU A  60       9.151  -2.032   1.224  1.00  1.200          H  
ATOM    928 3HD2 LEU A  60       8.047  -1.567  -0.004  1.00  1.200          H  
ATOM    929  N   ALA A  61       8.666   3.528   1.101  1.00  0.780          N  
ATOM    930  CA  ALA A  61       8.330   4.634   1.977  1.00  0.850          C  
ATOM    931  C   ALA A  61       6.817   4.832   1.960  1.00  0.860          C  
ATOM    932  O   ALA A  61       6.231   5.051   3.015  1.00  0.890          O  
ATOM    933  CB  ALA A  61       9.040   5.912   1.574  1.00  1.160          C  
ATOM    934  H   ALA A  61       9.336   3.653   0.334  1.00  0.940          H  
ATOM    935  HA  ALA A  61       8.629   4.371   2.986  1.00  1.020          H  
ATOM    936 1HB  ALA A  61       8.772   6.706   2.270  1.00  1.390          H  
ATOM    937 2HB  ALA A  61      10.116   5.747   1.598  1.00  1.390          H  
ATOM    938 3HB  ALA A  61       8.753   6.208   0.584  1.00  1.390          H  
ATOM    939  N   LEU A  62       6.155   4.678   0.794  1.00  0.890          N  
ATOM    940  CA  LEU A  62       4.696   4.805   0.769  1.00  0.980          C  
ATOM    941  C   LEU A  62       4.126   3.830   1.754  1.00  0.830          C  
ATOM    942  O   LEU A  62       3.370   4.230   2.632  1.00  0.890          O  
ATOM    943  CB  LEU A  62       4.052   4.429  -0.599  1.00  1.340          C  
ATOM    944  CG  LEU A  62       2.483   4.455  -0.711  1.00  1.340          C  
ATOM    945  CD1 LEU A  62       1.916   5.843  -0.479  1.00  1.340          C  
ATOM    946  CD2 LEU A  62       2.093   3.969  -2.088  1.00  1.340          C  
ATOM    947  H   LEU A  62       6.704   4.557  -0.065  1.00  1.070          H  
ATOM    948  HA  LEU A  62       4.425   5.817   1.058  1.00  1.180          H  
ATOM    949 1HB  LEU A  62       4.465   4.980  -1.392  1.00  1.600          H  
ATOM    950 2HB  LEU A  62       4.284   3.413  -0.786  1.00  1.600          H  
ATOM    951  HG  LEU A  62       2.070   3.798   0.039  1.00  1.600          H  
ATOM    952 1HD1 LEU A  62       0.835   5.804  -0.567  1.00  1.600          H  
ATOM    953 2HD1 LEU A  62       2.180   6.195   0.512  1.00  1.600          H  
ATOM    954 3HD1 LEU A  62       2.305   6.522  -1.227  1.00  1.600          H  
ATOM    955 1HD2 LEU A  62       1.020   3.964  -2.175  1.00  1.600          H  
ATOM    956 2HD2 LEU A  62       2.517   4.632  -2.842  1.00  1.600          H  
ATOM    957 3HD2 LEU A  62       2.476   2.957  -2.242  1.00  1.600          H  
ATOM    958  N   LEU A  63       4.505   2.554   1.632  1.00  0.700          N  
ATOM    959  CA  LEU A  63       3.954   1.539   2.509  1.00  0.670          C  
ATOM    960  C   LEU A  63       4.289   1.795   3.961  1.00  0.610          C  
ATOM    961  O   LEU A  63       3.426   1.627   4.813  1.00  0.690          O  
ATOM    962  CB  LEU A  63       4.443   0.142   2.109  1.00  0.950          C  
ATOM    963  CG  LEU A  63       3.890  -0.493   0.804  1.00  0.950          C  
ATOM    964  CD1 LEU A  63       4.676  -1.784   0.495  1.00  0.950          C  
ATOM    965  CD2 LEU A  63       2.421  -0.830   0.986  1.00  0.950          C  
ATOM    966  H   LEU A  63       5.173   2.313   0.892  1.00  0.840          H  
ATOM    967  HA  LEU A  63       2.877   1.576   2.417  1.00  0.800          H  
ATOM    968 1HB  LEU A  63       5.501   0.246   1.946  1.00  1.140          H  
ATOM    969 2HB  LEU A  63       4.276  -0.548   2.936  1.00  1.140          H  
ATOM    970  HG  LEU A  63       4.021   0.203  -0.030  1.00  1.140          H  
ATOM    971 1HD1 LEU A  63       4.294  -2.230  -0.421  1.00  1.140          H  
ATOM    972 2HD1 LEU A  63       5.725  -1.548   0.368  1.00  1.140          H  
ATOM    973 3HD1 LEU A  63       4.563  -2.493   1.316  1.00  1.140          H  
ATOM    974 1HD2 LEU A  63       2.039  -1.286   0.088  1.00  1.140          H  
ATOM    975 2HD2 LEU A  63       2.319  -1.527   1.819  1.00  1.140          H  
ATOM    976 3HD2 LEU A  63       1.850   0.053   1.190  1.00  1.140          H  
ATOM    977  N   LEU A  64       5.501   2.243   4.259  1.00  0.570          N  
ATOM    978  CA  LEU A  64       5.890   2.493   5.632  1.00  0.640          C  
ATOM    979  C   LEU A  64       5.025   3.610   6.204  1.00  0.730          C  
ATOM    980  O   LEU A  64       4.568   3.531   7.353  1.00  0.800          O  
ATOM    981  CB  LEU A  64       7.381   2.834   5.703  1.00  0.870          C  
ATOM    982  CG  LEU A  64       8.009   3.024   7.107  1.00  0.870          C  
ATOM    983  CD1 LEU A  64       7.851   1.728   7.943  1.00  0.870          C  
ATOM    984  CD2 LEU A  64       9.485   3.355   6.923  1.00  0.870          C  
ATOM    985  H   LEU A  64       6.185   2.357   3.514  1.00  0.680          H  
ATOM    986  HA  LEU A  64       5.712   1.598   6.200  1.00  0.770          H  
ATOM    987 1HB  LEU A  64       7.936   2.054   5.185  1.00  1.040          H  
ATOM    988 2HB  LEU A  64       7.528   3.765   5.154  1.00  1.040          H  
ATOM    989  HG  LEU A  64       7.507   3.838   7.635  1.00  1.040          H  
ATOM    990 1HD1 LEU A  64       8.314   1.866   8.929  1.00  1.040          H  
ATOM    991 2HD1 LEU A  64       6.806   1.480   8.093  1.00  1.040          H  
ATOM    992 3HD1 LEU A  64       8.346   0.923   7.429  1.00  1.040          H  
ATOM    993 1HD2 LEU A  64       9.951   3.495   7.899  1.00  1.040          H  
ATOM    994 2HD2 LEU A  64       9.982   2.532   6.399  1.00  1.040          H  
ATOM    995 3HD2 LEU A  64       9.578   4.269   6.340  1.00  1.040          H  
ATOM    996  N   HIS A  65       4.762   4.638   5.390  1.00  0.800          N  
ATOM    997  CA  HIS A  65       3.919   5.731   5.815  1.00  0.960          C  
ATOM    998  C   HIS A  65       2.494   5.217   6.021  1.00  0.960          C  
ATOM    999  O   HIS A  65       1.848   5.603   6.991  1.00  1.070          O  
ATOM   1000  CB  HIS A  65       3.896   6.875   4.786  1.00  1.280          C  
ATOM   1001  CG  HIS A  65       5.195   7.652   4.639  1.00  1.280          C  
ATOM   1002  ND1 HIS A  65       5.823   8.268   5.701  1.00  1.280          N  
ATOM   1003  CD2 HIS A  65       5.948   7.934   3.541  1.00  1.280          C  
ATOM   1004  CE1 HIS A  65       6.920   8.874   5.268  1.00  1.280          C  
ATOM   1005  NE2 HIS A  65       7.016   8.688   3.963  1.00  1.280          N  
ATOM   1006  H   HIS A  65       5.213   4.679   4.473  1.00  0.960          H  
ATOM   1007  HA  HIS A  65       4.279   6.127   6.760  1.00  1.150          H  
ATOM   1008 1HB  HIS A  65       3.645   6.466   3.806  1.00  1.540          H  
ATOM   1009 2HB  HIS A  65       3.112   7.572   5.052  1.00  1.540          H  
ATOM   1010  HD1 HIS A  65       5.421   8.431   6.603  1.00  1.540          H  
ATOM   1011  HD2 HIS A  65       5.845   7.675   2.486  1.00  1.540          H  
ATOM   1012  HE1 HIS A  65       7.564   9.416   5.961  1.00  1.540          H  
ATOM   1013  N   LEU A  66       2.011   4.332   5.137  1.00  0.910          N  
ATOM   1014  CA  LEU A  66       0.652   3.808   5.254  1.00  0.980          C  
ATOM   1015  C   LEU A  66       0.501   2.956   6.518  1.00  0.880          C  
ATOM   1016  O   LEU A  66      -0.512   3.031   7.226  1.00  0.970          O  
ATOM   1017  CB  LEU A  66       0.304   2.959   4.024  1.00  1.340          C  
ATOM   1018  CG  LEU A  66       0.265   3.681   2.664  1.00  1.340          C  
ATOM   1019  CD1 LEU A  66      -0.131   2.685   1.647  1.00  1.340          C  
ATOM   1020  CD2 LEU A  66      -0.554   4.928   2.692  1.00  1.340          C  
ATOM   1021  H   LEU A  66       2.589   4.087   4.326  1.00  1.090          H  
ATOM   1022  HA  LEU A  66      -0.034   4.630   5.346  1.00  1.180          H  
ATOM   1023 1HB  LEU A  66       1.067   2.193   3.944  1.00  1.610          H  
ATOM   1024 2HB  LEU A  66      -0.622   2.453   4.164  1.00  1.610          H  
ATOM   1025  HG  LEU A  66       1.207   3.964   2.405  1.00  1.610          H  
ATOM   1026 1HD1 LEU A  66      -0.103   3.150   0.683  1.00  1.610          H  
ATOM   1027 2HD1 LEU A  66       0.546   1.849   1.666  1.00  1.610          H  
ATOM   1028 3HD1 LEU A  66      -1.123   2.352   1.871  1.00  1.610          H  
ATOM   1029 1HD2 LEU A  66      -0.514   5.385   1.711  1.00  1.610          H  
ATOM   1030 2HD2 LEU A  66      -1.554   4.710   2.955  1.00  1.610          H  
ATOM   1031 3HD2 LEU A  66      -0.147   5.628   3.408  1.00  1.610          H  
ATOM   1032  N   ILE A  67       1.549   2.204   6.836  1.00  0.750          N  
ATOM   1033  CA  ILE A  67       1.591   1.359   8.014  1.00  0.790          C  
ATOM   1034  C   ILE A  67       1.460   2.269   9.232  1.00  0.860          C  
ATOM   1035  O   ILE A  67       0.682   1.950  10.139  1.00  0.950          O  
ATOM   1036  CB  ILE A  67       2.918   0.553   7.995  1.00  1.090          C  
ATOM   1037  CG1 ILE A  67       2.844  -0.521   6.819  1.00  1.090          C  
ATOM   1038  CG2 ILE A  67       3.147  -0.127   9.363  1.00  1.090          C  
ATOM   1039  CD1 ILE A  67       4.205  -1.116   6.355  1.00  1.090          C  
ATOM   1040  H   ILE A  67       2.329   2.175   6.178  1.00  0.900          H  
ATOM   1041  HA  ILE A  67       0.764   0.670   7.994  1.00  0.950          H  
ATOM   1042  HB  ILE A  67       3.743   1.215   7.784  1.00  1.310          H  
ATOM   1043 1HG1 ILE A  67       2.245  -1.346   7.188  1.00  1.310          H  
ATOM   1044 2HG1 ILE A  67       2.325  -0.098   5.972  1.00  1.310          H  
ATOM   1045 1HG2 ILE A  67       4.074  -0.673   9.338  1.00  1.310          H  
ATOM   1046 2HG2 ILE A  67       3.208   0.628  10.147  1.00  1.310          H  
ATOM   1047 3HG2 ILE A  67       2.331  -0.807   9.588  1.00  1.310          H  
ATOM   1048 1HD1 ILE A  67       4.032  -1.854   5.585  1.00  1.310          H  
ATOM   1049 2HD1 ILE A  67       4.810  -0.342   5.946  1.00  1.310          H  
ATOM   1050 3HD1 ILE A  67       4.740  -1.560   7.149  1.00  1.310          H  
ATOM   1051  N   ASP A  68       2.211   3.381   9.245  1.00  0.900          N  
ATOM   1052  CA  ASP A  68       2.180   4.399  10.293  1.00  1.060          C  
ATOM   1053  C   ASP A  68       0.832   5.148  10.390  1.00  1.100          C  
ATOM   1054  O   ASP A  68       0.325   5.382  11.493  1.00  1.180          O  
ATOM   1055  CB  ASP A  68       3.324   5.397  10.055  1.00  1.420          C  
ATOM   1056  CG  ASP A  68       3.479   6.474  11.113  1.00  1.420          C  
ATOM   1057  OD1 ASP A  68       3.718   6.178  12.269  1.00  1.420          O  
ATOM   1058  OD2 ASP A  68       3.365   7.643  10.778  1.00  1.420          O  
ATOM   1059  H   ASP A  68       2.880   3.514   8.477  1.00  1.080          H  
ATOM   1060  HA  ASP A  68       2.366   3.902  11.241  1.00  1.270          H  
ATOM   1061 1HB  ASP A  68       4.264   4.845   9.968  1.00  1.700          H  
ATOM   1062 2HB  ASP A  68       3.164   5.889   9.101  1.00  1.700          H  
ATOM   1063  N   LEU A  69       0.202   5.481   9.251  1.00  1.080          N  
ATOM   1064  CA  LEU A  69      -1.064   6.213   9.313  1.00  1.190          C  
ATOM   1065  C   LEU A  69      -2.087   5.425  10.091  1.00  1.140          C  
ATOM   1066  O   LEU A  69      -2.792   5.976  10.939  1.00  1.260          O  
ATOM   1067  CB  LEU A  69      -1.670   6.412   7.910  1.00  1.620          C  
ATOM   1068  CG  LEU A  69      -1.003   7.378   6.925  1.00  1.620          C  
ATOM   1069  CD1 LEU A  69      -1.649   7.172   5.566  1.00  1.620          C  
ATOM   1070  CD2 LEU A  69      -1.192   8.827   7.366  1.00  1.620          C  
ATOM   1071  H   LEU A  69       0.663   5.309   8.356  1.00  1.300          H  
ATOM   1072  HA  LEU A  69      -0.895   7.165   9.811  1.00  1.430          H  
ATOM   1073 1HB  LEU A  69      -1.671   5.444   7.424  1.00  1.950          H  
ATOM   1074 2HB  LEU A  69      -2.708   6.722   8.026  1.00  1.950          H  
ATOM   1075  HG  LEU A  69       0.046   7.153   6.852  1.00  1.950          H  
ATOM   1076 1HD1 LEU A  69      -1.172   7.817   4.842  1.00  1.950          H  
ATOM   1077 2HD1 LEU A  69      -1.534   6.162   5.256  1.00  1.950          H  
ATOM   1078 3HD1 LEU A  69      -2.718   7.401   5.629  1.00  1.950          H  
ATOM   1079 1HD2 LEU A  69      -0.725   9.492   6.637  1.00  1.950          H  
ATOM   1080 2HD2 LEU A  69      -2.266   9.051   7.424  1.00  1.950          H  
ATOM   1081 3HD2 LEU A  69      -0.735   8.984   8.340  1.00  1.950          H  
ATOM   1082  N   ALA A  70      -2.141   4.122   9.832  1.00  1.010          N  
ATOM   1083  CA  ALA A  70      -3.072   3.265  10.537  1.00  1.040          C  
ATOM   1084  C   ALA A  70      -2.589   2.951  11.964  1.00  1.090          C  
ATOM   1085  O   ALA A  70      -3.352   3.059  12.934  1.00  1.190          O  
ATOM   1086  CB  ALA A  70      -3.252   2.003   9.750  1.00  1.440          C  
ATOM   1087  H   ALA A  70      -1.543   3.734   9.091  1.00  1.210          H  
ATOM   1088  HA  ALA A  70      -4.029   3.780  10.605  1.00  1.250          H  
ATOM   1089 1HB  ALA A  70      -3.957   1.354  10.219  1.00  1.730          H  
ATOM   1090 2HB  ALA A  70      -3.604   2.233   8.756  1.00  1.730          H  
ATOM   1091 3HB  ALA A  70      -2.299   1.519   9.684  1.00  1.730          H  
ATOM   1092  N   LYS A  71      -1.286   2.671  12.139  1.00  1.110          N  
ATOM   1093  CA  LYS A  71      -0.744   2.336  13.460  1.00  1.300          C  
ATOM   1094  C   LYS A  71      -1.104   3.408  14.487  1.00  1.410          C  
ATOM   1095  O   LYS A  71      -1.515   3.104  15.611  1.00  1.590          O  
ATOM   1096  CB  LYS A  71       0.780   2.214  13.389  1.00  1.740          C  
ATOM   1097  CG  LYS A  71       1.493   1.807  14.684  1.00  1.740          C  
ATOM   1098  CD  LYS A  71       3.021   1.791  14.468  1.00  1.740          C  
ATOM   1099  CE  LYS A  71       3.779   1.445  15.751  1.00  1.740          C  
ATOM   1100  NZ  LYS A  71       5.265   1.613  15.588  1.00  1.740          N  
ATOM   1101  H   LYS A  71      -0.651   2.609  11.338  1.00  1.330          H  
ATOM   1102  HA  LYS A  71      -1.175   1.387  13.783  1.00  1.560          H  
ATOM   1103 1HB  LYS A  71       1.044   1.487  12.622  1.00  2.090          H  
ATOM   1104 2HB  LYS A  71       1.190   3.170  13.085  1.00  2.090          H  
ATOM   1105 1HG  LYS A  71       1.250   2.511  15.480  1.00  2.090          H  
ATOM   1106 2HG  LYS A  71       1.156   0.812  14.985  1.00  2.090          H  
ATOM   1107 1HD  LYS A  71       3.274   1.051  13.704  1.00  2.090          H  
ATOM   1108 2HD  LYS A  71       3.349   2.771  14.115  1.00  2.090          H  
ATOM   1109 1HE  LYS A  71       3.436   2.088  16.558  1.00  2.090          H  
ATOM   1110 2HE  LYS A  71       3.571   0.406  16.011  1.00  2.090          H  
ATOM   1111 1HZ  LYS A  71       5.733   1.375  16.444  1.00  2.090          H  
ATOM   1112 2HZ  LYS A  71       5.645   1.026  14.836  1.00  2.090          H  
ATOM   1113 3HZ  LYS A  71       5.471   2.572  15.354  1.00  2.090          H  
ATOM   1114  N   LYS A  72      -0.981   4.679  14.100  1.00  1.360          N  
ATOM   1115  CA  LYS A  72      -1.290   5.808  14.974  1.00  1.520          C  
ATOM   1116  C   LYS A  72      -2.738   5.849  15.469  1.00  1.530          C  
ATOM   1117  O   LYS A  72      -3.037   6.532  16.449  1.00  1.660          O  
ATOM   1118  CB  LYS A  72      -0.919   7.134  14.309  1.00  2.060          C  
ATOM   1119  CG  LYS A  72       0.597   7.431  14.280  1.00  2.060          C  
ATOM   1120  CD  LYS A  72       0.875   8.818  13.694  1.00  2.060          C  
ATOM   1121  CE  LYS A  72       2.315   9.332  13.998  1.00  2.060          C  
ATOM   1122  NZ  LYS A  72       3.397   8.635  13.225  1.00  2.060          N  
ATOM   1123  H   LYS A  72      -0.617   4.870  13.158  1.00  1.630          H  
ATOM   1124  HA  LYS A  72      -0.661   5.711  15.858  1.00  1.820          H  
ATOM   1125 1HB  LYS A  72      -1.271   7.117  13.269  1.00  2.480          H  
ATOM   1126 2HB  LYS A  72      -1.427   7.952  14.815  1.00  2.480          H  
ATOM   1127 1HG  LYS A  72       0.996   7.376  15.292  1.00  2.480          H  
ATOM   1128 2HG  LYS A  72       1.100   6.677  13.667  1.00  2.480          H  
ATOM   1129 1HD  LYS A  72       0.756   8.760  12.608  1.00  2.480          H  
ATOM   1130 2HD  LYS A  72       0.153   9.533  14.084  1.00  2.480          H  
ATOM   1131 1HE  LYS A  72       2.354  10.393  13.764  1.00  2.480          H  
ATOM   1132 2HE  LYS A  72       2.509   9.199  15.060  1.00  2.480          H  
ATOM   1133 1HZ  LYS A  72       4.288   9.017  13.464  1.00  2.480          H  
ATOM   1134 2HZ  LYS A  72       3.435   7.624  13.385  1.00  2.480          H  
ATOM   1135 3HZ  LYS A  72       3.268   8.730  12.216  1.00  2.480          H  
ATOM   1136  N   GLN A  73      -3.646   5.179  14.765  1.00  1.440          N  
ATOM   1137  CA  GLN A  73      -5.056   5.127  15.115  1.00  1.550          C  
ATOM   1138  C   GLN A  73      -5.400   3.820  15.835  1.00  1.650          C  
ATOM   1139  O   GLN A  73      -6.569   3.544  16.108  1.00  1.800          O  
ATOM   1140  CB  GLN A  73      -5.916   5.262  13.860  1.00  2.130          C  
ATOM   1141  CG  GLN A  73      -5.717   6.558  13.108  1.00  2.130          C  
ATOM   1142  CD  GLN A  73      -6.064   7.763  13.934  1.00  2.130          C  
ATOM   1143  OE1 GLN A  73      -7.160   7.851  14.494  1.00  2.130          O  
ATOM   1144  NE2 GLN A  73      -5.136   8.701  14.035  1.00  2.130          N  
ATOM   1145  H   GLN A  73      -3.342   4.611  13.974  1.00  1.730          H  
ATOM   1146  HA  GLN A  73      -5.280   5.950  15.793  1.00  1.860          H  
ATOM   1147 1HB  GLN A  73      -5.675   4.448  13.168  1.00  2.550          H  
ATOM   1148 2HB  GLN A  73      -6.968   5.169  14.119  1.00  2.550          H  
ATOM   1149 1HG  GLN A  73      -4.673   6.634  12.794  1.00  2.550          H  
ATOM   1150 2HG  GLN A  73      -6.362   6.540  12.242  1.00  2.550          H  
ATOM   1151 1HE2 GLN A  73      -5.310   9.521  14.583  1.00  2.550          H  
ATOM   1152 2HE2 GLN A  73      -4.259   8.589  13.566  1.00  2.550          H  
ATOM   1153  N   GLY A  74      -4.383   2.991  16.104  1.00  1.610          N  
ATOM   1154  CA  GLY A  74      -4.553   1.682  16.726  1.00  1.750          C  
ATOM   1155  C   GLY A  74      -4.861   0.599  15.694  1.00  1.690          C  
ATOM   1156  O   GLY A  74      -5.027  -0.582  16.026  1.00  1.860          O  
ATOM   1157  H   GLY A  74      -3.425   3.270  15.879  1.00  1.930          H  
ATOM   1158 1HA  GLY A  74      -3.637   1.425  17.261  1.00  2.100          H  
ATOM   1159 2HA  GLY A  74      -5.353   1.729  17.461  1.00  2.100          H  
ATOM   1160  N   ASN A  75      -4.901   0.983  14.423  1.00  1.540          N  
ATOM   1161  CA  ASN A  75      -5.206   0.071  13.348  1.00  1.570          C  
ATOM   1162  C   ASN A  75      -3.937  -0.610  12.892  1.00  1.530          C  
ATOM   1163  O   ASN A  75      -3.444  -0.386  11.796  1.00  1.640          O  
ATOM   1164  CB  ASN A  75      -5.941   0.806  12.242  1.00  2.190          C  
ATOM   1165  CG  ASN A  75      -7.317   1.184  12.684  1.00  2.190          C  
ATOM   1166  OD1 ASN A  75      -7.992   0.402  13.374  1.00  2.190          O  
ATOM   1167  ND2 ASN A  75      -7.769   2.352  12.327  1.00  2.190          N  
ATOM   1168  H   ASN A  75      -4.677   1.946  14.182  1.00  1.850          H  
ATOM   1169  HA  ASN A  75      -5.865  -0.708  13.731  1.00  1.880          H  
ATOM   1170 1HB  ASN A  75      -5.416   1.729  12.017  1.00  2.620          H  
ATOM   1171 2HB  ASN A  75      -5.982   0.230  11.326  1.00  2.620          H  
ATOM   1172 1HD2 ASN A  75      -8.684   2.637  12.612  1.00  2.620          H  
ATOM   1173 2HD2 ASN A  75      -7.217   2.988  11.749  1.00  2.620          H  
ATOM   1174  N   ASN A  76      -3.407  -1.446  13.762  1.00  1.610          N  
ATOM   1175  CA  ASN A  76      -2.145  -2.114  13.506  1.00  1.640          C  
ATOM   1176  C   ASN A  76      -2.249  -2.913  12.224  1.00  1.420          C  
ATOM   1177  O   ASN A  76      -3.174  -3.708  12.052  1.00  1.660          O  
ATOM   1178  CB  ASN A  76      -1.770  -2.963  14.692  1.00  2.280          C  
ATOM   1179  CG  ASN A  76      -1.424  -2.106  15.879  1.00  2.280          C  
ATOM   1180  OD1 ASN A  76      -0.913  -0.988  15.736  1.00  2.280          O  
ATOM   1181  ND2 ASN A  76      -1.703  -2.605  17.049  1.00  2.280          N  
ATOM   1182  H   ASN A  76      -3.912  -1.547  14.648  1.00  1.930          H  
ATOM   1183  HA  ASN A  76      -1.372  -1.359  13.355  1.00  1.970          H  
ATOM   1184 1HB  ASN A  76      -2.606  -3.613  14.953  1.00  2.740          H  
ATOM   1185 2HB  ASN A  76      -0.920  -3.597  14.441  1.00  2.740          H  
ATOM   1186 1HD2 ASN A  76      -1.500  -2.081  17.878  1.00  2.740          H  
ATOM   1187 2HD2 ASN A  76      -2.120  -3.511  17.123  1.00  2.740          H  
ATOM   1188  N   VAL A  77      -1.289  -2.687  11.332  1.00  1.280          N  
ATOM   1189  CA  VAL A  77      -1.278  -3.274  10.004  1.00  1.060          C  
ATOM   1190  C   VAL A  77      -0.529  -4.581   9.827  1.00  1.080          C  
ATOM   1191  O   VAL A  77       0.559  -4.789  10.385  1.00  1.250          O  
ATOM   1192  CB  VAL A  77      -0.732  -2.239   8.978  1.00  1.570          C  
ATOM   1193  CG1 VAL A  77      -0.626  -2.818   7.532  1.00  1.570          C  
ATOM   1194  CG2 VAL A  77      -1.647  -1.075   8.958  1.00  1.570          C  
ATOM   1195  H   VAL A  77      -0.553  -2.043  11.586  1.00  1.540          H  
ATOM   1196  HA  VAL A  77      -2.310  -3.456   9.747  1.00  1.270          H  
ATOM   1197  HB  VAL A  77       0.258  -1.923   9.284  1.00  1.890          H  
ATOM   1198 1HG1 VAL A  77      -0.253  -2.044   6.873  1.00  1.890          H  
ATOM   1199 2HG1 VAL A  77       0.039  -3.654   7.478  1.00  1.890          H  
ATOM   1200 3HG1 VAL A  77      -1.615  -3.132   7.191  1.00  1.890          H  
ATOM   1201 1HG2 VAL A  77      -1.290  -0.320   8.266  1.00  1.890          H  
ATOM   1202 2HG2 VAL A  77      -2.631  -1.395   8.651  1.00  1.890          H  
ATOM   1203 3HG2 VAL A  77      -1.705  -0.649   9.954  1.00  1.890          H  
ATOM   1204  N   THR A  78      -1.144  -5.439   9.040  1.00  1.050          N  
ATOM   1205  CA  THR A  78      -0.541  -6.669   8.585  1.00  1.110          C  
ATOM   1206  C   THR A  78      -0.406  -6.551   7.069  1.00  0.990          C  
ATOM   1207  O   THR A  78      -1.240  -5.901   6.422  1.00  1.050          O  
ATOM   1208  CB  THR A  78      -1.372  -7.907   8.961  1.00  1.530          C  
ATOM   1209  OG1 THR A  78      -0.673  -9.082   8.538  1.00  1.530          O  
ATOM   1210  CG2 THR A  78      -2.741  -7.871   8.272  1.00  1.530          C  
ATOM   1211  H   THR A  78      -2.089  -5.193   8.735  1.00  1.260          H  
ATOM   1212  HA  THR A  78       0.451  -6.765   9.014  1.00  1.330          H  
ATOM   1213  HB  THR A  78      -1.505  -7.934  10.042  1.00  1.840          H  
ATOM   1214  HG1 THR A  78       0.197  -9.136   8.996  1.00  1.840          H  
ATOM   1215 1HG2 THR A  78      -3.307  -8.754   8.549  1.00  1.840          H  
ATOM   1216 2HG2 THR A  78      -3.284  -6.984   8.580  1.00  1.840          H  
ATOM   1217 3HG2 THR A  78      -2.611  -7.860   7.197  1.00  1.840          H  
ATOM   1218  N   LEU A  79       0.636  -7.132   6.501  1.00  0.940          N  
ATOM   1219  CA  LEU A  79       0.731  -7.134   5.035  1.00  0.870          C  
ATOM   1220  C   LEU A  79       0.316  -8.527   4.643  1.00  0.980          C  
ATOM   1221  O   LEU A  79       0.634  -9.457   5.372  1.00  1.140          O  
ATOM   1222  CB  LEU A  79       2.158  -6.876   4.468  1.00  1.250          C  
ATOM   1223  CG  LEU A  79       2.912  -5.587   4.877  1.00  1.250          C  
ATOM   1224  CD1 LEU A  79       4.321  -5.574   4.252  1.00  1.250          C  
ATOM   1225  CD2 LEU A  79       2.121  -4.358   4.447  1.00  1.250          C  
ATOM   1226  H   LEU A  79       1.266  -7.654   7.114  1.00  1.130          H  
ATOM   1227  HA  LEU A  79       0.028  -6.425   4.611  1.00  1.040          H  
ATOM   1228 1HB  LEU A  79       2.786  -7.712   4.679  1.00  1.500          H  
ATOM   1229 2HB  LEU A  79       2.052  -6.834   3.384  1.00  1.500          H  
ATOM   1230  HG  LEU A  79       3.041  -5.593   5.931  1.00  1.500          H  
ATOM   1231 1HD1 LEU A  79       4.848  -4.675   4.563  1.00  1.500          H  
ATOM   1232 2HD1 LEU A  79       4.876  -6.437   4.578  1.00  1.500          H  
ATOM   1233 3HD1 LEU A  79       4.253  -5.586   3.186  1.00  1.500          H  
ATOM   1234 1HD2 LEU A  79       2.642  -3.459   4.739  1.00  1.500          H  
ATOM   1235 2HD2 LEU A  79       1.990  -4.361   3.364  1.00  1.500          H  
ATOM   1236 3HD2 LEU A  79       1.153  -4.382   4.938  1.00  1.500          H  
ATOM   1237  N   GLN A  80      -0.299  -8.719   3.489  1.00  1.000          N  
ATOM   1238  CA  GLN A  80      -0.616 -10.103   3.131  1.00  1.140          C  
ATOM   1239  C   GLN A  80      -0.298 -10.447   1.695  1.00  1.190          C  
ATOM   1240  O   GLN A  80      -0.394  -9.604   0.796  1.00  1.160          O  
ATOM   1241  CB  GLN A  80      -2.102 -10.407   3.399  1.00  1.540          C  
ATOM   1242  CG  GLN A  80      -3.105  -9.626   2.524  1.00  1.540          C  
ATOM   1243  CD  GLN A  80      -4.558  -9.935   2.877  1.00  1.540          C  
ATOM   1244  OE1 GLN A  80      -4.858 -10.207   4.046  1.00  1.540          O  
ATOM   1245  NE2 GLN A  80      -5.469  -9.906   1.893  1.00  1.540          N  
ATOM   1246  H   GLN A  80      -0.560  -7.908   2.926  1.00  1.200          H  
ATOM   1247  HA  GLN A  80      -0.024 -10.766   3.752  1.00  1.370          H  
ATOM   1248 1HB  GLN A  80      -2.282 -11.470   3.245  1.00  1.850          H  
ATOM   1249 2HB  GLN A  80      -2.324 -10.187   4.445  1.00  1.850          H  
ATOM   1250 1HG  GLN A  80      -2.936  -8.565   2.676  1.00  1.850          H  
ATOM   1251 2HG  GLN A  80      -2.955  -9.885   1.475  1.00  1.850          H  
ATOM   1252 1HE2 GLN A  80      -6.426 -10.109   2.093  1.00  1.850          H  
ATOM   1253 2HE2 GLN A  80      -5.203  -9.685   0.917  1.00  1.850          H  
ATOM   1254  N   GLY A  81       0.059 -11.718   1.481  1.00  1.300          N  
ATOM   1255  CA  GLY A  81       0.338 -12.232   0.153  1.00  1.400          C  
ATOM   1256  C   GLY A  81       1.644 -11.669  -0.394  1.00  1.290          C  
ATOM   1257  O   GLY A  81       1.801 -11.560  -1.606  1.00  1.290          O  
ATOM   1258  H   GLY A  81       0.155 -12.352   2.286  1.00  1.560          H  
ATOM   1259 1HA  GLY A  81       0.396 -13.320   0.196  1.00  1.680          H  
ATOM   1260 2HA  GLY A  81      -0.483 -11.976  -0.513  1.00  1.680          H  
ATOM   1261  N   VAL A  82       2.592 -11.301   0.467  1.00  1.220          N  
ATOM   1262  CA  VAL A  82       3.783 -10.676  -0.098  1.00  1.130          C  
ATOM   1263  C   VAL A  82       4.727 -11.720  -0.697  1.00  1.180          C  
ATOM   1264  O   VAL A  82       5.024 -12.746  -0.084  1.00  1.290          O  
ATOM   1265  CB  VAL A  82       4.498  -9.785   0.965  1.00  1.620          C  
ATOM   1266  CG1 VAL A  82       5.143 -10.612   2.079  1.00  1.620          C  
ATOM   1267  CG2 VAL A  82       5.523  -8.902   0.287  1.00  1.620          C  
ATOM   1268  H   VAL A  82       2.476 -11.473   1.475  1.00  1.460          H  
ATOM   1269  HA  VAL A  82       3.463 -10.014  -0.904  1.00  1.360          H  
ATOM   1270  HB  VAL A  82       3.743  -9.159   1.440  1.00  1.940          H  
ATOM   1271 1HG1 VAL A  82       5.595  -9.944   2.804  1.00  1.940          H  
ATOM   1272 2HG1 VAL A  82       4.401 -11.218   2.566  1.00  1.940          H  
ATOM   1273 3HG1 VAL A  82       5.913 -11.259   1.669  1.00  1.940          H  
ATOM   1274 1HG2 VAL A  82       5.993  -8.250   1.021  1.00  1.940          H  
ATOM   1275 2HG2 VAL A  82       6.281  -9.512  -0.182  1.00  1.940          H  
ATOM   1276 3HG2 VAL A  82       5.026  -8.298  -0.466  1.00  1.940          H  
ATOM   1277  N   ASN A  83       5.209 -11.439  -1.903  1.00  1.180          N  
ATOM   1278  CA  ASN A  83       6.134 -12.317  -2.600  1.00  1.270          C  
ATOM   1279  C   ASN A  83       7.564 -12.031  -2.164  1.00  1.280          C  
ATOM   1280  O   ASN A  83       7.793 -11.156  -1.326  1.00  1.300          O  
ATOM   1281  CB  ASN A  83       5.908 -12.216  -4.105  1.00  1.740          C  
ATOM   1282  CG  ASN A  83       6.185 -10.850  -4.681  1.00  1.740          C  
ATOM   1283  OD1 ASN A  83       6.944 -10.050  -4.115  1.00  1.740          O  
ATOM   1284  ND2 ASN A  83       5.522 -10.566  -5.777  1.00  1.740          N  
ATOM   1285  H   ASN A  83       4.913 -10.581  -2.348  1.00  1.420          H  
ATOM   1286  HA  ASN A  83       5.917 -13.347  -2.307  1.00  1.520          H  
ATOM   1287 1HB  ASN A  83       6.526 -12.948  -4.620  1.00  2.090          H  
ATOM   1288 2HB  ASN A  83       4.866 -12.466  -4.319  1.00  2.090          H  
ATOM   1289 1HD2 ASN A  83       5.568  -9.640  -6.201  1.00  2.090          H  
ATOM   1290 2HD2 ASN A  83       4.896 -11.236  -6.177  1.00  2.090          H  
ATOM   1291  N   ASP A  84       8.540 -12.694  -2.780  1.00  1.460          N  
ATOM   1292  CA  ASP A  84       9.913 -12.554  -2.323  1.00  1.730          C  
ATOM   1293  C   ASP A  84      10.573 -11.286  -2.827  1.00  1.610          C  
ATOM   1294  O   ASP A  84      11.422 -10.709  -2.139  1.00  1.660          O  
ATOM   1295  CB  ASP A  84      10.717 -13.750  -2.810  1.00  2.310          C  
ATOM   1296  CG  ASP A  84      10.251 -15.041  -2.188  1.00  2.310          C  
ATOM   1297  OD1 ASP A  84      10.423 -15.228  -1.007  1.00  2.310          O  
ATOM   1298  OD2 ASP A  84       9.672 -15.818  -2.908  1.00  2.310          O  
ATOM   1299  H   ASP A  84       8.317 -13.384  -3.487  1.00  1.750          H  
ATOM   1300  HA  ASP A  84       9.912 -12.544  -1.235  1.00  2.080          H  
ATOM   1301 1HB  ASP A  84      10.641 -13.830  -3.895  1.00  2.780          H  
ATOM   1302 2HB  ASP A  84      11.771 -13.603  -2.566  1.00  2.780          H  
ATOM   1303  N   LYS A  85      10.194 -10.816  -4.013  1.00  1.610          N  
ATOM   1304  CA  LYS A  85      10.813  -9.596  -4.507  1.00  1.610          C  
ATOM   1305  C   LYS A  85      10.414  -8.424  -3.618  1.00  1.430          C  
ATOM   1306  O   LYS A  85      11.259  -7.639  -3.176  1.00  1.460          O  
ATOM   1307  CB  LYS A  85      10.398  -9.317  -5.949  1.00  2.250          C  
ATOM   1308  CG  LYS A  85      10.992 -10.275  -6.973  1.00  2.250          C  
ATOM   1309  CD  LYS A  85      10.504  -9.944  -8.383  1.00  2.250          C  
ATOM   1310  CE  LYS A  85      11.088 -10.903  -9.420  1.00  2.250          C  
ATOM   1311  NZ  LYS A  85      10.580 -10.616 -10.791  1.00  2.250          N  
ATOM   1312  H   LYS A  85       9.493 -11.306  -4.552  1.00  1.930          H  
ATOM   1313  HA  LYS A  85      11.898  -9.704  -4.459  1.00  1.930          H  
ATOM   1314 1HB  LYS A  85       9.307  -9.372  -6.030  1.00  2.700          H  
ATOM   1315 2HB  LYS A  85      10.685  -8.301  -6.223  1.00  2.700          H  
ATOM   1316 1HG  LYS A  85      12.079 -10.200  -6.944  1.00  2.700          H  
ATOM   1317 2HG  LYS A  85      10.709 -11.294  -6.723  1.00  2.700          H  
ATOM   1318 1HD  LYS A  85       9.413 -10.004  -8.411  1.00  2.700          H  
ATOM   1319 2HD  LYS A  85      10.793  -8.923  -8.636  1.00  2.700          H  
ATOM   1320 1HE  LYS A  85      12.173 -10.810  -9.420  1.00  2.700          H  
ATOM   1321 2HE  LYS A  85      10.821 -11.925  -9.153  1.00  2.700          H  
ATOM   1322 1HZ  LYS A  85      10.987 -11.268 -11.448  1.00  2.700          H  
ATOM   1323 2HZ  LYS A  85       9.575 -10.710 -10.802  1.00  2.700          H  
ATOM   1324 3HZ  LYS A  85      10.832  -9.674 -11.052  1.00  2.700          H  
ATOM   1325  N   VAL A  86       9.122  -8.330  -3.310  1.00  1.350          N  
ATOM   1326  CA  VAL A  86       8.636  -7.237  -2.501  1.00  1.210          C  
ATOM   1327  C   VAL A  86       9.099  -7.391  -1.067  1.00  1.160          C  
ATOM   1328  O   VAL A  86       9.550  -6.410  -0.471  1.00  1.130          O  
ATOM   1329  CB  VAL A  86       7.112  -7.137  -2.573  1.00  1.750          C  
ATOM   1330  CG1 VAL A  86       6.601  -6.066  -1.602  1.00  1.750          C  
ATOM   1331  CG2 VAL A  86       6.708  -6.806  -3.985  1.00  1.750          C  
ATOM   1332  H   VAL A  86       8.457  -9.014  -3.673  1.00  1.620          H  
ATOM   1333  HA  VAL A  86       9.051  -6.311  -2.897  1.00  1.450          H  
ATOM   1334  HB  VAL A  86       6.677  -8.092  -2.298  1.00  2.100          H  
ATOM   1335 1HG1 VAL A  86       5.524  -6.013  -1.693  1.00  2.100          H  
ATOM   1336 2HG1 VAL A  86       6.869  -6.309  -0.576  1.00  2.100          H  
ATOM   1337 3HG1 VAL A  86       7.034  -5.108  -1.858  1.00  2.100          H  
ATOM   1338 1HG2 VAL A  86       5.629  -6.764  -4.030  1.00  2.100          H  
ATOM   1339 2HG2 VAL A  86       7.127  -5.860  -4.261  1.00  2.100          H  
ATOM   1340 3HG2 VAL A  86       7.060  -7.567  -4.679  1.00  2.100          H  
ATOM   1341  N   TYR A  87       8.974  -8.601  -0.498  1.00  1.240          N  
ATOM   1342  CA  TYR A  87       9.387  -8.849   0.866  1.00  1.300          C  
ATOM   1343  C   TYR A  87      10.833  -8.484   1.084  1.00  1.360          C  
ATOM   1344  O   TYR A  87      11.155  -7.837   2.080  1.00  1.370          O  
ATOM   1345  CB  TYR A  87       9.181 -10.293   1.285  1.00  1.800          C  
ATOM   1346  CG  TYR A  87       9.674 -10.527   2.681  1.00  1.800          C  
ATOM   1347  CD1 TYR A  87       8.895 -10.136   3.757  1.00  1.800          C  
ATOM   1348  CD2 TYR A  87      10.918 -11.111   2.896  1.00  1.800          C  
ATOM   1349  CE1 TYR A  87       9.355 -10.327   5.040  1.00  1.800          C  
ATOM   1350  CE2 TYR A  87      11.375 -11.300   4.179  1.00  1.800          C  
ATOM   1351  CZ  TYR A  87      10.600 -10.911   5.250  1.00  1.800          C  
ATOM   1352  OH  TYR A  87      11.055 -11.105   6.535  1.00  1.800          O  
ATOM   1353  H   TYR A  87       8.575  -9.394  -1.006  1.00  1.490          H  
ATOM   1354  HA  TYR A  87       8.783  -8.221   1.519  1.00  1.560          H  
ATOM   1355 1HB  TYR A  87       8.130 -10.550   1.236  1.00  2.160          H  
ATOM   1356 2HB  TYR A  87       9.716 -10.954   0.608  1.00  2.160          H  
ATOM   1357  HD1 TYR A  87       7.924  -9.675   3.589  1.00  2.160          H  
ATOM   1358  HD2 TYR A  87      11.533 -11.416   2.048  1.00  2.160          H  
ATOM   1359  HE1 TYR A  87       8.750 -10.023   5.885  1.00  2.160          H  
ATOM   1360  HE2 TYR A  87      12.349 -11.755   4.347  1.00  2.160          H  
ATOM   1361  HH  TYR A  87      10.405 -10.775   7.160  1.00  2.160          H  
ATOM   1362  N   THR A  88      11.725  -8.935   0.194  1.00  1.440          N  
ATOM   1363  CA  THR A  88      13.133  -8.656   0.369  1.00  1.530          C  
ATOM   1364  C   THR A  88      13.366  -7.167   0.424  1.00  1.470          C  
ATOM   1365  O   THR A  88      14.091  -6.682   1.300  1.00  1.570          O  
ATOM   1366  CB  THR A  88      13.978  -9.227  -0.790  1.00  2.110          C  
ATOM   1367  OG1 THR A  88      13.829 -10.653  -0.839  1.00  2.110          O  
ATOM   1368  CG2 THR A  88      15.472  -8.865  -0.578  1.00  2.110          C  
ATOM   1369  H   THR A  88      11.437  -9.490  -0.613  1.00  1.730          H  
ATOM   1370  HA  THR A  88      13.463  -9.098   1.308  1.00  1.840          H  
ATOM   1371  HB  THR A  88      13.629  -8.805  -1.739  1.00  2.530          H  
ATOM   1372  HG1 THR A  88      12.938 -10.863  -1.204  1.00  2.530          H  
ATOM   1373 1HG2 THR A  88      16.058  -9.275  -1.397  1.00  2.530          H  
ATOM   1374 2HG2 THR A  88      15.606  -7.783  -0.554  1.00  2.530          H  
ATOM   1375 3HG2 THR A  88      15.817  -9.290   0.364  1.00  2.530          H  
ATOM   1376  N   LEU A  89      12.774  -6.420  -0.503  1.00  1.370          N  
ATOM   1377  CA  LEU A  89      13.039  -5.003  -0.497  1.00  1.320          C  
ATOM   1378  C   LEU A  89      12.425  -4.357   0.762  1.00  1.220          C  
ATOM   1379  O   LEU A  89      13.018  -3.444   1.351  1.00  1.250          O  
ATOM   1380  CB  LEU A  89      12.520  -4.393  -1.798  1.00  1.870          C  
ATOM   1381  CG  LEU A  89      13.197  -4.920  -3.126  1.00  1.870          C  
ATOM   1382  CD1 LEU A  89      12.543  -4.220  -4.298  1.00  1.870          C  
ATOM   1383  CD2 LEU A  89      14.673  -4.733  -3.109  1.00  1.870          C  
ATOM   1384  H   LEU A  89      12.187  -6.845  -1.234  1.00  1.640          H  
ATOM   1385  HA  LEU A  89      14.108  -4.848  -0.433  1.00  1.580          H  
ATOM   1386 1HB  LEU A  89      11.441  -4.567  -1.865  1.00  2.240          H  
ATOM   1387 2HB  LEU A  89      12.706  -3.336  -1.781  1.00  2.240          H  
ATOM   1388  HG  LEU A  89      12.998  -5.975  -3.238  1.00  2.240          H  
ATOM   1389 1HD1 LEU A  89      12.970  -4.594  -5.225  1.00  2.240          H  
ATOM   1390 2HD1 LEU A  89      11.475  -4.418  -4.279  1.00  2.240          H  
ATOM   1391 3HD1 LEU A  89      12.715  -3.149  -4.227  1.00  2.240          H  
ATOM   1392 1HD2 LEU A  89      15.100  -5.093  -4.044  1.00  2.240          H  
ATOM   1393 2HD2 LEU A  89      14.863  -3.714  -2.997  1.00  2.240          H  
ATOM   1394 3HD2 LEU A  89      15.117  -5.279  -2.299  1.00  2.240          H  
ATOM   1395  N   ALA A  90      11.242  -4.838   1.187  1.00  1.160          N  
ATOM   1396  CA  ALA A  90      10.587  -4.326   2.385  1.00  1.120          C  
ATOM   1397  C   ALA A  90      11.466  -4.555   3.598  1.00  1.230          C  
ATOM   1398  O   ALA A  90      11.548  -3.696   4.487  1.00  1.260          O  
ATOM   1399  CB  ALA A  90       9.241  -5.017   2.559  1.00  1.580          C  
ATOM   1400  H   ALA A  90      10.765  -5.557   0.638  1.00  1.390          H  
ATOM   1401  HA  ALA A  90      10.459  -3.265   2.285  1.00  1.340          H  
ATOM   1402 1HB  ALA A  90       8.740  -4.652   3.430  1.00  1.900          H  
ATOM   1403 2HB  ALA A  90       8.628  -4.825   1.677  1.00  1.900          H  
ATOM   1404 3HB  ALA A  90       9.396  -6.083   2.662  1.00  1.900          H  
ATOM   1405  N   LYS A  91      12.136  -5.705   3.645  1.00  1.310          N  
ATOM   1406  CA  LYS A  91      13.045  -6.024   4.728  1.00  1.440          C  
ATOM   1407  C   LYS A  91      14.203  -5.028   4.734  1.00  1.540          C  
ATOM   1408  O   LYS A  91      14.528  -4.453   5.770  1.00  1.610          O  
ATOM   1409  CB  LYS A  91      13.550  -7.465   4.610  1.00  1.960          C  
ATOM   1410  CG  LYS A  91      14.472  -7.924   5.743  1.00  1.960          C  
ATOM   1411  CD  LYS A  91      14.856  -9.397   5.581  1.00  1.960          C  
ATOM   1412  CE  LYS A  91      15.811  -9.849   6.683  1.00  1.960          C  
ATOM   1413  NZ  LYS A  91      16.209 -11.281   6.527  1.00  1.960          N  
ATOM   1414  H   LYS A  91      11.961  -6.405   2.915  1.00  1.570          H  
ATOM   1415  HA  LYS A  91      12.512  -5.925   5.670  1.00  1.730          H  
ATOM   1416 1HB  LYS A  91      12.694  -8.144   4.563  1.00  2.360          H  
ATOM   1417 2HB  LYS A  91      14.096  -7.576   3.676  1.00  2.360          H  
ATOM   1418 1HG  LYS A  91      15.382  -7.318   5.740  1.00  2.360          H  
ATOM   1419 2HG  LYS A  91      13.967  -7.784   6.698  1.00  2.360          H  
ATOM   1420 1HD  LYS A  91      13.951 -10.010   5.620  1.00  2.360          H  
ATOM   1421 2HD  LYS A  91      15.330  -9.544   4.611  1.00  2.360          H  
ATOM   1422 1HE  LYS A  91      16.705  -9.229   6.654  1.00  2.360          H  
ATOM   1423 2HE  LYS A  91      15.323  -9.723   7.649  1.00  2.360          H  
ATOM   1424 1HZ  LYS A  91      16.839 -11.538   7.275  1.00  2.360          H  
ATOM   1425 2HZ  LYS A  91      15.387 -11.867   6.565  1.00  2.360          H  
ATOM   1426 3HZ  LYS A  91      16.673 -11.409   5.639  1.00  2.360          H  
ATOM   1427  N   LEU A  92      14.779  -4.753   3.558  1.00  1.580          N  
ATOM   1428  CA  LEU A  92      15.922  -3.839   3.455  1.00  1.720          C  
ATOM   1429  C   LEU A  92      15.578  -2.426   3.934  1.00  1.720          C  
ATOM   1430  O   LEU A  92      16.423  -1.739   4.512  1.00  1.850          O  
ATOM   1431  CB  LEU A  92      16.421  -3.737   1.996  1.00  2.350          C  
ATOM   1432  CG  LEU A  92      17.071  -5.004   1.354  1.00  2.350          C  
ATOM   1433  CD1 LEU A  92      17.348  -4.712  -0.123  1.00  2.350          C  
ATOM   1434  CD2 LEU A  92      18.351  -5.392   2.076  1.00  2.350          C  
ATOM   1435  H   LEU A  92      14.462  -5.267   2.730  1.00  1.900          H  
ATOM   1436  HA  LEU A  92      16.715  -4.214   4.092  1.00  2.060          H  
ATOM   1437 1HB  LEU A  92      15.575  -3.458   1.371  1.00  2.820          H  
ATOM   1438 2HB  LEU A  92      17.153  -2.932   1.944  1.00  2.820          H  
ATOM   1439  HG  LEU A  92      16.372  -5.828   1.407  1.00  2.820          H  
ATOM   1440 1HD1 LEU A  92      17.773  -5.596  -0.599  1.00  2.820          H  
ATOM   1441 2HD1 LEU A  92      16.427  -4.448  -0.616  1.00  2.820          H  
ATOM   1442 3HD1 LEU A  92      18.049  -3.887  -0.204  1.00  2.820          H  
ATOM   1443 1HD2 LEU A  92      18.774  -6.275   1.598  1.00  2.820          H  
ATOM   1444 2HD2 LEU A  92      19.066  -4.571   2.019  1.00  2.820          H  
ATOM   1445 3HD2 LEU A  92      18.144  -5.620   3.115  1.00  2.820          H  
ATOM   1446  N   TYR A  93      14.329  -2.000   3.728  1.00  1.600          N  
ATOM   1447  CA  TYR A  93      13.905  -0.659   4.129  1.00  1.630          C  
ATOM   1448  C   TYR A  93      13.203  -0.680   5.507  1.00  1.600          C  
ATOM   1449  O   TYR A  93      12.599   0.311   5.922  1.00  1.630          O  
ATOM   1450  CB  TYR A  93      12.989  -0.068   3.045  1.00  2.270          C  
ATOM   1451  CG  TYR A  93      12.741   1.443   3.118  1.00  2.270          C  
ATOM   1452  CD1 TYR A  93      13.715   2.297   2.646  1.00  2.270          C  
ATOM   1453  CD2 TYR A  93      11.572   1.971   3.638  1.00  2.270          C  
ATOM   1454  CE1 TYR A  93      13.529   3.660   2.705  1.00  2.270          C  
ATOM   1455  CE2 TYR A  93      11.388   3.325   3.698  1.00  2.270          C  
ATOM   1456  CZ  TYR A  93      12.365   4.174   3.237  1.00  2.270          C  
ATOM   1457  OH  TYR A  93      12.199   5.543   3.315  1.00  2.270          O  
ATOM   1458  H   TYR A  93      13.691  -2.603   3.193  1.00  1.920          H  
ATOM   1459  HA  TYR A  93      14.790  -0.030   4.221  1.00  1.960          H  
ATOM   1460 1HB  TYR A  93      13.412  -0.295   2.065  1.00  2.720          H  
ATOM   1461 2HB  TYR A  93      12.029  -0.565   3.111  1.00  2.720          H  
ATOM   1462  HD1 TYR A  93      14.638   1.892   2.228  1.00  2.720          H  
ATOM   1463  HD2 TYR A  93      10.817   1.326   4.008  1.00  2.720          H  
ATOM   1464  HE1 TYR A  93      14.304   4.332   2.338  1.00  2.720          H  
ATOM   1465  HE2 TYR A  93      10.475   3.725   4.119  1.00  2.720          H  
ATOM   1466  HH  TYR A  93      11.379   5.743   3.773  1.00  2.720          H  
ATOM   1467  N   ASN A  94      13.324  -1.810   6.220  1.00  1.570          N  
ATOM   1468  CA  ASN A  94      12.788  -2.070   7.556  1.00  1.560          C  
ATOM   1469  C   ASN A  94      11.273  -1.948   7.745  1.00  1.430          C  
ATOM   1470  O   ASN A  94      10.813  -1.602   8.836  1.00  1.490          O  
ATOM   1471  CB  ASN A  94      13.488  -1.166   8.558  1.00  2.190          C  
ATOM   1472  CG  ASN A  94      14.959  -1.436   8.646  1.00  2.190          C  
ATOM   1473  OD1 ASN A  94      15.398  -2.589   8.737  1.00  2.190          O  
ATOM   1474  ND2 ASN A  94      15.741  -0.384   8.618  1.00  2.190          N  
ATOM   1475  H   ASN A  94      13.839  -2.595   5.813  1.00  1.880          H  
ATOM   1476  HA  ASN A  94      13.048  -3.103   7.797  1.00  1.870          H  
ATOM   1477 1HB  ASN A  94      13.336  -0.122   8.295  1.00  2.630          H  
ATOM   1478 2HB  ASN A  94      13.056  -1.317   9.545  1.00  2.630          H  
ATOM   1479 1HD2 ASN A  94      16.733  -0.498   8.669  1.00  2.630          H  
ATOM   1480 2HD2 ASN A  94      15.345   0.531   8.538  1.00  2.630          H  
ATOM   1481  N   LEU A  95      10.467  -2.326   6.757  1.00  1.290          N  
ATOM   1482  CA  LEU A  95       9.022  -2.250   6.964  1.00  1.180          C  
ATOM   1483  C   LEU A  95       8.527  -3.149   8.098  1.00  1.140          C  
ATOM   1484  O   LEU A  95       7.728  -2.665   8.916  1.00  1.170          O  
ATOM   1485  CB  LEU A  95       8.233  -2.554   5.688  1.00  1.700          C  
ATOM   1486  CG  LEU A  95       7.888  -1.369   4.802  1.00  1.700          C  
ATOM   1487  CD1 LEU A  95       9.146  -0.678   4.343  1.00  1.700          C  
ATOM   1488  CD2 LEU A  95       7.102  -1.849   3.618  1.00  1.700          C  
ATOM   1489  H   LEU A  95      10.854  -2.653   5.864  1.00  1.550          H  
ATOM   1490  HA  LEU A  95       8.791  -1.230   7.254  1.00  1.420          H  
ATOM   1491 1HB  LEU A  95       8.825  -3.201   5.084  1.00  2.040          H  
ATOM   1492 2HB  LEU A  95       7.308  -3.066   5.954  1.00  2.040          H  
ATOM   1493  HG  LEU A  95       7.295  -0.647   5.366  1.00  2.040          H  
ATOM   1494 1HD1 LEU A  95       8.861   0.162   3.717  1.00  2.040          H  
ATOM   1495 2HD1 LEU A  95       9.710  -0.306   5.198  1.00  2.040          H  
ATOM   1496 3HD1 LEU A  95       9.767  -1.368   3.773  1.00  2.040          H  
ATOM   1497 1HD2 LEU A  95       6.879  -1.005   3.005  1.00  2.040          H  
ATOM   1498 2HD2 LEU A  95       7.685  -2.554   3.048  1.00  2.040          H  
ATOM   1499 3HD2 LEU A  95       6.178  -2.325   3.949  1.00  2.040          H  
ATOM   1500  N   PRO A  96       9.048  -4.406   8.261  1.00  1.170          N  
ATOM   1501  CA  PRO A  96       8.673  -5.363   9.291  1.00  1.200          C  
ATOM   1502  C   PRO A  96       8.861  -4.811  10.698  1.00  1.260          C  
ATOM   1503  O   PRO A  96       8.408  -5.415  11.665  1.00  1.310          O  
ATOM   1504  CB  PRO A  96       9.590  -6.561   9.015  1.00  1.800          C  
ATOM   1505  CG  PRO A  96       9.914  -6.468   7.548  1.00  1.800          C  
ATOM   1506  CD  PRO A  96      10.024  -5.006   7.277  1.00  1.800          C  
ATOM   1507  HA  PRO A  96       7.627  -5.656   9.138  1.00  1.440          H  
ATOM   1508 1HB  PRO A  96      10.478  -6.503   9.662  1.00  2.160          H  
ATOM   1509 2HB  PRO A  96       9.065  -7.493   9.276  1.00  2.160          H  
ATOM   1510 1HG  PRO A  96      10.845  -7.018   7.328  1.00  2.160          H  
ATOM   1511 2HG  PRO A  96       9.119  -6.944   6.954  1.00  2.160          H  
ATOM   1512 1HD  PRO A  96      11.058  -4.725   7.502  1.00  2.160          H  
ATOM   1513 2HD  PRO A  96       9.754  -4.836   6.241  1.00  2.160          H  
ATOM   1514  N   ALA A  97       9.633  -3.731  10.855  1.00  1.330          N  
ATOM   1515  CA  ALA A  97       9.795  -3.167  12.173  1.00  1.480          C  
ATOM   1516  C   ALA A  97       8.422  -2.785  12.745  1.00  1.480          C  
ATOM   1517  O   ALA A  97       8.174  -2.935  13.944  1.00  1.640          O  
ATOM   1518  CB  ALA A  97      10.697  -1.947  12.106  1.00  2.010          C  
ATOM   1519  H   ALA A  97      10.044  -3.220  10.073  1.00  1.600          H  
ATOM   1520  HA  ALA A  97      10.241  -3.917  12.822  1.00  1.780          H  
ATOM   1521 1HB  ALA A  97      10.819  -1.531  13.103  1.00  2.410          H  
ATOM   1522 2HB  ALA A  97      11.667  -2.235  11.705  1.00  2.410          H  
ATOM   1523 3HB  ALA A  97      10.243  -1.198  11.452  1.00  2.410          H  
ATOM   1524  N   ASP A  98       7.552  -2.230  11.880  1.00  1.370          N  
ATOM   1525  CA  ASP A  98       6.220  -1.776  12.255  1.00  1.460          C  
ATOM   1526  C   ASP A  98       5.076  -2.696  11.836  1.00  1.390          C  
ATOM   1527  O   ASP A  98       4.016  -2.691  12.466  1.00  1.630          O  
ATOM   1528  CB  ASP A  98       5.940  -0.382  11.687  1.00  2.010          C  
ATOM   1529  CG  ASP A  98       6.802   0.719  12.272  1.00  2.010          C  
ATOM   1530  OD1 ASP A  98       6.777   0.907  13.484  1.00  2.010          O  
ATOM   1531  OD2 ASP A  98       7.448   1.402  11.519  1.00  2.010          O  
ATOM   1532  H   ASP A  98       7.813  -2.153  10.895  1.00  1.640          H  
ATOM   1533  HA  ASP A  98       6.192  -1.704  13.341  1.00  1.750          H  
ATOM   1534 1HB  ASP A  98       6.107  -0.404  10.609  1.00  2.410          H  
ATOM   1535 2HB  ASP A  98       4.894  -0.133  11.851  1.00  2.410          H  
ATOM   1536  N   VAL A  99       5.260  -3.448  10.751  1.00  1.240          N  
ATOM   1537  CA  VAL A  99       4.138  -4.220  10.199  1.00  1.270          C  
ATOM   1538  C   VAL A  99       4.382  -5.710  10.308  1.00  1.330          C  
ATOM   1539  O   VAL A  99       5.520  -6.155  10.267  1.00  1.580          O  
ATOM   1540  CB  VAL A  99       3.956  -3.852   8.719  1.00  1.770          C  
ATOM   1541  CG1 VAL A  99       5.076  -4.426   7.859  1.00  1.770          C  
ATOM   1542  CG2 VAL A  99       2.633  -4.212   8.228  1.00  1.770          C  
ATOM   1543  H   VAL A  99       6.164  -3.420  10.278  1.00  1.490          H  
ATOM   1544  HA  VAL A  99       3.227  -3.971  10.750  1.00  1.520          H  
ATOM   1545  HB  VAL A  99       4.042  -2.819   8.670  1.00  2.120          H  
ATOM   1546 1HG1 VAL A  99       4.958  -4.077   6.842  1.00  2.120          H  
ATOM   1547 2HG1 VAL A  99       5.996  -4.106   8.230  1.00  2.120          H  
ATOM   1548 3HG1 VAL A  99       5.046  -5.513   7.860  1.00  2.120          H  
ATOM   1549 1HG2 VAL A  99       2.525  -3.855   7.224  1.00  2.120          H  
ATOM   1550 2HG2 VAL A  99       2.462  -5.280   8.253  1.00  2.120          H  
ATOM   1551 3HG2 VAL A  99       1.937  -3.710   8.846  1.00  2.120          H  
ATOM   1552  N   LEU A 100       3.318  -6.494  10.443  1.00  1.470          N  
ATOM   1553  CA  LEU A 100       3.505  -7.940  10.477  1.00  1.730          C  
ATOM   1554  C   LEU A 100       3.100  -8.574   9.133  1.00  1.390          C  
ATOM   1555  O   LEU A 100       1.903  -8.711   8.885  1.00  1.110          O  
ATOM   1556  CB  LEU A 100       2.640  -8.537  11.589  1.00  2.320          C  
ATOM   1557  CG  LEU A 100       2.870  -7.980  13.022  1.00  2.320          C  
ATOM   1558  CD1 LEU A 100       1.865  -8.634  13.954  1.00  2.320          C  
ATOM   1559  CD2 LEU A 100       4.304  -8.250  13.491  1.00  2.320          C  
ATOM   1560  H   LEU A 100       2.383  -6.065  10.500  1.00  1.760          H  
ATOM   1561  HA  LEU A 100       4.540  -8.151  10.689  1.00  2.080          H  
ATOM   1562 1HB  LEU A 100       1.593  -8.359  11.342  1.00  2.780          H  
ATOM   1563 2HB  LEU A 100       2.805  -9.612  11.621  1.00  2.780          H  
ATOM   1564  HG  LEU A 100       2.690  -6.904  13.029  1.00  2.780          H  
ATOM   1565 1HD1 LEU A 100       1.996  -8.241  14.963  1.00  2.780          H  
ATOM   1566 2HD1 LEU A 100       0.853  -8.415  13.610  1.00  2.780          H  
ATOM   1567 3HD1 LEU A 100       2.020  -9.711  13.963  1.00  2.780          H  
ATOM   1568 1HD2 LEU A 100       4.431  -7.856  14.500  1.00  2.780          H  
ATOM   1569 2HD2 LEU A 100       4.494  -9.323  13.498  1.00  2.780          H  
ATOM   1570 3HD2 LEU A 100       5.020  -7.759  12.832  1.00  2.780          H  
ATOM   1571  N   PRO A 101       4.037  -8.936   8.229  1.00  1.630          N  
ATOM   1572  CA  PRO A 101       3.739  -9.499   6.923  1.00  1.550          C  
ATOM   1573  C   PRO A 101       3.329 -10.965   6.958  1.00  1.480          C  
ATOM   1574  O   PRO A 101       3.904 -11.755   7.719  1.00  1.760          O  
ATOM   1575  CB  PRO A 101       5.070  -9.334   6.188  1.00  2.330          C  
ATOM   1576  CG  PRO A 101       6.119  -9.417   7.274  1.00  2.330          C  
ATOM   1577  CD  PRO A 101       5.484  -8.785   8.501  1.00  2.330          C  
ATOM   1578  HA  PRO A 101       2.945  -8.914   6.463  1.00  1.860          H  
ATOM   1579 1HB  PRO A 101       5.173 -10.133   5.434  1.00  2.790          H  
ATOM   1580 2HB  PRO A 101       5.086  -8.392   5.653  1.00  2.790          H  
ATOM   1581 1HG  PRO A 101       6.409 -10.467   7.442  1.00  2.790          H  
ATOM   1582 2HG  PRO A 101       7.026  -8.880   6.962  1.00  2.790          H  
ATOM   1583 1HD  PRO A 101       5.791  -9.356   9.391  1.00  2.790          H  
ATOM   1584 2HD  PRO A 101       5.774  -7.739   8.553  1.00  2.790          H  
ATOM   1585  N   ARG A 102       2.467 -11.334   6.024  1.00  1.310          N  
ATOM   1586  CA  ARG A 102       2.013 -12.683   5.762  1.00  1.340          C  
ATOM   1587  C   ARG A 102       1.810 -12.800   4.248  1.00  1.380          C  
ATOM   1588  O   ARG A 102       2.440 -12.040   3.507  1.00  1.510          O  
ATOM   1589  OXT ARG A 102       0.726 -13.224   3.846  1.00  2.010          O  
ATOM   1590  CB  ARG A 102       0.686 -12.948   6.473  1.00  1.790          C  
ATOM   1591  CG  ARG A 102       0.705 -12.842   8.015  1.00  1.790          C  
ATOM   1592  CD  ARG A 102       1.454 -13.942   8.665  1.00  1.790          C  
ATOM   1593  NE  ARG A 102       1.377 -13.861  10.126  1.00  1.790          N  
ATOM   1594  CZ  ARG A 102       2.191 -13.118  10.925  1.00  1.790          C  
ATOM   1595  NH1 ARG A 102       3.164 -12.373  10.424  1.00  1.790          N  
ATOM   1596  NH2 ARG A 102       2.010 -13.150  12.239  1.00  1.790          N  
ATOM   1597  H   ARG A 102       2.023 -10.600   5.482  1.00  1.570          H  
ATOM   1598  HA  ARG A 102       2.773 -13.396   6.081  1.00  1.610          H  
ATOM   1599 1HB  ARG A 102      -0.053 -12.226   6.118  1.00  2.150          H  
ATOM   1600 2HB  ARG A 102       0.325 -13.940   6.213  1.00  2.150          H  
ATOM   1601 1HG  ARG A 102       1.131 -11.891   8.320  1.00  2.150          H  
ATOM   1602 2HG  ARG A 102      -0.320 -12.888   8.374  1.00  2.150          H  
ATOM   1603 1HD  ARG A 102       1.028 -14.896   8.355  1.00  2.150          H  
ATOM   1604 2HD  ARG A 102       2.499 -13.908   8.373  1.00  2.150          H  
ATOM   1605  HE  ARG A 102       0.658 -14.410  10.578  1.00  2.150          H  
ATOM   1606 1HH1 ARG A 102       3.339 -12.314   9.402  1.00  2.150          H  
ATOM   1607 2HH1 ARG A 102       3.769 -11.859  11.040  1.00  2.150          H  
ATOM   1608 1HH2 ARG A 102       1.273 -13.718  12.635  1.00  2.150          H  
ATOM   1609 2HH2 ARG A 102       2.608 -12.608  12.846  1.00  2.150          H  
TER                                                                             
ATOM   1611  N   GLU B 103     -15.323  -8.376 -13.800  1.00  3.890          N  
ATOM   1612  CA  GLU B 103     -14.301  -7.435 -14.244  1.00  3.890          C  
ATOM   1613  C   GLU B 103     -12.925  -7.876 -13.776  1.00  3.890          C  
ATOM   1614  O   GLU B 103     -12.793  -8.888 -13.084  1.00  3.890          O  
ATOM   1615  CB  GLU B 103     -14.608  -6.020 -13.721  1.00  5.450          C  
ATOM   1616  CG  GLU B 103     -15.869  -5.365 -14.307  1.00  5.450          C  
ATOM   1617  CD  GLU B 103     -15.718  -5.054 -15.776  1.00  5.450          C  
ATOM   1618  OE1 GLU B 103     -14.603  -5.037 -16.236  1.00  5.450          O  
ATOM   1619  OE2 GLU B 103     -16.708  -4.867 -16.442  1.00  5.450          O  
ATOM   1620 1H   GLU B 103     -16.182  -7.884 -13.607  1.00  4.670          H  
ATOM   1621 2H   GLU B 103     -15.483  -9.059 -14.526  1.00  4.670          H  
ATOM   1622 3H   GLU B 103     -15.004  -8.846 -12.963  1.00  4.670          H  
ATOM   1623  HA  GLU B 103     -14.296  -7.416 -15.335  1.00  4.670          H  
ATOM   1624 1HB  GLU B 103     -14.726  -6.054 -12.638  1.00  6.540          H  
ATOM   1625 2HB  GLU B 103     -13.769  -5.356 -13.927  1.00  6.540          H  
ATOM   1626 1HG  GLU B 103     -16.721  -6.027 -14.174  1.00  6.540          H  
ATOM   1627 2HG  GLU B 103     -16.085  -4.443 -13.768  1.00  6.540          H  
ATOM   1628  N   ASN B 104     -11.911  -7.104 -14.137  1.00  3.890          N  
ATOM   1629  CA  ASN B 104     -10.543  -7.417 -13.748  1.00  3.890          C  
ATOM   1630  C   ASN B 104     -10.175  -6.793 -12.412  1.00  3.890          C  
ATOM   1631  O   ASN B 104     -10.658  -5.712 -12.054  1.00  3.890          O  
ATOM   1632  CB  ASN B 104      -9.586  -6.962 -14.824  1.00  5.450          C  
ATOM   1633  CG  ASN B 104      -9.739  -7.750 -16.086  1.00  5.450          C  
ATOM   1634  OD1 ASN B 104      -9.880  -8.978 -16.062  1.00  5.450          O  
ATOM   1635  ND2 ASN B 104      -9.720  -7.067 -17.199  1.00  5.450          N  
ATOM   1636  H   ASN B 104     -12.098  -6.294 -14.716  1.00  4.670          H  
ATOM   1637  HA  ASN B 104     -10.452  -8.500 -13.634  1.00  4.670          H  
ATOM   1638 1HB  ASN B 104      -9.769  -5.914 -15.047  1.00  6.540          H  
ATOM   1639 2HB  ASN B 104      -8.560  -7.046 -14.463  1.00  6.540          H  
ATOM   1640 1HD2 ASN B 104      -9.819  -7.540 -18.077  1.00  6.540          H  
ATOM   1641 2HD2 ASN B 104      -9.605  -6.074 -17.180  1.00  6.540          H  
ATOM   1642  N   LEU B 105      -9.268  -7.443 -11.701  1.00  3.890          N  
ATOM   1643  CA  LEU B 105      -8.797  -6.889 -10.446  1.00  3.890          C  
ATOM   1644  C   LEU B 105      -8.037  -5.620 -10.747  1.00  3.890          C  
ATOM   1645  O   LEU B 105      -7.275  -5.557 -11.717  1.00  3.890          O  
ATOM   1646  CB  LEU B 105      -7.851  -7.858  -9.724  1.00  5.450          C  
ATOM   1647  CG  LEU B 105      -8.409  -9.198  -9.234  1.00  5.450          C  
ATOM   1648  CD1 LEU B 105      -7.244 -10.016  -8.678  1.00  5.450          C  
ATOM   1649  CD2 LEU B 105      -9.467  -8.970  -8.159  1.00  5.450          C  
ATOM   1650  H   LEU B 105      -8.908  -8.323 -12.040  1.00  4.670          H  
ATOM   1651  HA  LEU B 105      -9.656  -6.638  -9.812  1.00  4.670          H  
ATOM   1652 1HB  LEU B 105      -6.999  -8.064 -10.372  1.00  6.540          H  
ATOM   1653 2HB  LEU B 105      -7.487  -7.347  -8.841  1.00  6.540          H  
ATOM   1654  HG  LEU B 105      -8.851  -9.743 -10.066  1.00  6.540          H  
ATOM   1655 1HD1 LEU B 105      -7.609 -10.983  -8.330  1.00  6.540          H  
ATOM   1656 2HD1 LEU B 105      -6.509 -10.169  -9.459  1.00  6.540          H  
ATOM   1657 3HD1 LEU B 105      -6.782  -9.482  -7.845  1.00  6.540          H  
ATOM   1658 1HD2 LEU B 105      -9.842  -9.933  -7.814  1.00  6.540          H  
ATOM   1659 2HD2 LEU B 105      -9.026  -8.432  -7.318  1.00  6.540          H  
ATOM   1660 3HD2 LEU B 105     -10.301  -8.390  -8.558  1.00  6.540          H  
ATOM   1661  N   TYR B 106      -8.210  -4.622  -9.891  1.00  3.890          N  
ATOM   1662  CA  TYR B 106      -7.530  -3.335  -9.988  1.00  3.890          C  
ATOM   1663  C   TYR B 106      -7.938  -2.532 -11.227  1.00  3.890          C  
ATOM   1664  O   TYR B 106      -7.279  -1.543 -11.583  1.00  3.890          O  
ATOM   1665  CB  TYR B 106      -6.012  -3.520  -9.962  1.00  5.450          C  
ATOM   1666  CG  TYR B 106      -5.496  -4.351  -8.810  1.00  5.450          C  
ATOM   1667  CD1 TYR B 106      -5.235  -5.687  -8.997  1.00  5.450          C  
ATOM   1668  CD2 TYR B 106      -5.278  -3.784  -7.582  1.00  5.450          C  
ATOM   1669  CE1 TYR B 106      -4.795  -6.453  -7.969  1.00  5.450          C  
ATOM   1670  CE2 TYR B 106      -4.816  -4.548  -6.550  1.00  5.450          C  
ATOM   1671  CZ  TYR B 106      -4.582  -5.896  -6.739  1.00  5.450          C  
ATOM   1672  OH  TYR B 106      -4.115  -6.696  -5.717  1.00  5.450          O  
ATOM   1673  H   TYR B 106      -8.871  -4.737  -9.109  1.00  4.670          H  
ATOM   1674  HA  TYR B 106      -7.812  -2.742  -9.125  1.00  4.670          H  
ATOM   1675 1HB  TYR B 106      -5.640  -3.930 -10.902  1.00  6.540          H  
ATOM   1676 2HB  TYR B 106      -5.595  -2.552  -9.841  1.00  6.540          H  
ATOM   1677  HD1 TYR B 106      -5.396  -6.141  -9.975  1.00  6.540          H  
ATOM   1678  HD2 TYR B 106      -5.468  -2.744  -7.435  1.00  6.540          H  
ATOM   1679  HE1 TYR B 106      -4.617  -7.489  -8.128  1.00  6.540          H  
ATOM   1680  HE2 TYR B 106      -4.645  -4.094  -5.597  1.00  6.540          H  
ATOM   1681  HH  TYR B 106      -3.869  -6.154  -4.962  1.00  6.540          H  
ATOM   1682  N   PHE B 107      -9.064  -2.902 -11.853  1.00  3.890          N  
ATOM   1683  CA  PHE B 107      -9.612  -2.116 -12.942  1.00  3.890          C  
ATOM   1684  C   PHE B 107     -10.655  -1.142 -12.451  1.00  3.890          C  
ATOM   1685  O   PHE B 107     -11.572  -1.517 -11.721  1.00  3.890          O  
ATOM   1686  CB  PHE B 107     -10.254  -2.981 -14.018  1.00  5.450          C  
ATOM   1687  CG  PHE B 107     -11.005  -2.145 -15.028  1.00  5.450          C  
ATOM   1688  CD1 PHE B 107     -10.352  -1.365 -15.967  1.00  5.450          C  
ATOM   1689  CD2 PHE B 107     -12.397  -2.126 -15.005  1.00  5.450          C  
ATOM   1690  CE1 PHE B 107     -11.075  -0.580 -16.846  1.00  5.450          C  
ATOM   1691  CE2 PHE B 107     -13.111  -1.355 -15.876  1.00  5.450          C  
ATOM   1692  CZ  PHE B 107     -12.453  -0.575 -16.799  1.00  5.450          C  
ATOM   1693  H   PHE B 107      -9.555  -3.764 -11.581  1.00  4.670          H  
ATOM   1694  HA  PHE B 107      -8.803  -1.547 -13.397  1.00  4.670          H  
ATOM   1695 1HB  PHE B 107      -9.490  -3.554 -14.533  1.00  6.540          H  
ATOM   1696 2HB  PHE B 107     -10.950  -3.682 -13.562  1.00  6.540          H  
ATOM   1697  HD1 PHE B 107      -9.262  -1.363 -16.001  1.00  6.540          H  
ATOM   1698  HD2 PHE B 107     -12.923  -2.741 -14.275  1.00  6.540          H  
ATOM   1699  HE1 PHE B 107     -10.555   0.040 -17.578  1.00  6.540          H  
ATOM   1700  HE2 PHE B 107     -14.197  -1.362 -15.833  1.00  6.540          H  
ATOM   1701  HZ  PHE B 107     -13.018   0.044 -17.494  1.00  6.540          H  
ATOM   1702  N   GLN B 108     -10.534   0.096 -12.889  1.00  3.890          N  
ATOM   1703  CA  GLN B 108     -11.511   1.119 -12.594  1.00  3.890          C  
ATOM   1704  C   GLN B 108     -11.492   2.145 -13.700  1.00  3.890          C  
ATOM   1705  O   GLN B 108     -10.424   2.511 -14.202  1.00  3.890          O  
ATOM   1706  CB  GLN B 108     -11.231   1.776 -11.234  1.00  5.450          C  
ATOM   1707  CG  GLN B 108     -12.285   2.790 -10.773  1.00  5.450          C  
ATOM   1708  CD  GLN B 108     -11.976   4.217 -11.212  1.00  5.450          C  
ATOM   1709  OE1 GLN B 108     -10.812   4.611 -11.285  1.00  5.450          O  
ATOM   1710  NE2 GLN B 108     -13.001   4.994 -11.515  1.00  5.450          N  
ATOM   1711  H   GLN B 108      -9.729   0.346 -13.453  1.00  4.670          H  
ATOM   1712  HA  GLN B 108     -12.504   0.670 -12.572  1.00  4.670          H  
ATOM   1713 1HB  GLN B 108     -11.173   1.005 -10.460  1.00  6.540          H  
ATOM   1714 2HB  GLN B 108     -10.266   2.276 -11.263  1.00  6.540          H  
ATOM   1715 1HG  GLN B 108     -13.252   2.504 -11.185  1.00  6.540          H  
ATOM   1716 2HG  GLN B 108     -12.327   2.766  -9.690  1.00  6.540          H  
ATOM   1717 1HE2 GLN B 108     -12.835   5.935 -11.816  1.00  6.540          H  
ATOM   1718 2HE2 GLN B 108     -13.941   4.653 -11.463  1.00  6.540          H  
ATOM   1719  N   SER B 109     -12.669   2.618 -14.066  1.00  3.890          N  
ATOM   1720  CA  SER B 109     -12.765   3.677 -15.056  1.00  3.890          C  
ATOM   1721  C   SER B 109     -14.076   4.447 -14.959  1.00  3.890          C  
ATOM   1722  O   SER B 109     -14.890   4.246 -14.041  1.00  3.890          O  
ATOM   1723  CB  SER B 109     -12.586   3.148 -16.471  1.00  5.450          C  
ATOM   1724  OG  SER B 109     -12.429   4.241 -17.377  1.00  5.450          O  
ATOM   1725  H   SER B 109     -13.507   2.240 -13.609  1.00  4.670          H  
ATOM   1726  HA  SER B 109     -11.958   4.385 -14.867  1.00  4.670          H  
ATOM   1727 1HB  SER B 109     -11.714   2.501 -16.518  1.00  6.540          H  
ATOM   1728 2HB  SER B 109     -13.444   2.554 -16.735  1.00  6.540          H  
ATOM   1729  HG  SER B 109     -12.438   3.889 -18.321  1.00  6.540          H  
ATOM   1730  N   GLU B 110     -14.241   5.373 -15.893  1.00  3.890          N  
ATOM   1731  CA  GLU B 110     -15.418   6.233 -15.973  1.00  3.890          C  
ATOM   1732  C   GLU B 110     -15.612   6.835 -17.359  1.00  3.890          C  
ATOM   1733  O   GLU B 110     -14.656   6.982 -18.125  1.00  3.890          O  
ATOM   1734  CB  GLU B 110     -15.319   7.367 -14.941  1.00  5.450          C  
ATOM   1735  CG  GLU B 110     -14.123   8.331 -15.139  1.00  5.450          C  
ATOM   1736  CD  GLU B 110     -14.075   9.439 -14.112  1.00  5.450          C  
ATOM   1737  OE1 GLU B 110     -14.986   9.515 -13.313  1.00  5.450          O  
ATOM   1738  OE2 GLU B 110     -13.119  10.176 -14.093  1.00  5.450          O  
ATOM   1739  H   GLU B 110     -13.510   5.423 -16.595  1.00  4.670          H  
ATOM   1740  HA  GLU B 110     -16.300   5.631 -15.748  1.00  4.670          H  
ATOM   1741 1HB  GLU B 110     -16.239   7.959 -14.965  1.00  6.540          H  
ATOM   1742 2HB  GLU B 110     -15.234   6.935 -13.950  1.00  6.540          H  
ATOM   1743 1HG  GLU B 110     -13.198   7.758 -15.085  1.00  6.540          H  
ATOM   1744 2HG  GLU B 110     -14.184   8.780 -16.133  1.00  6.540          H  
ATOM   1745  N   SER B 111     -16.859   7.204 -17.656  1.00  3.890          N  
ATOM   1746  CA  SER B 111     -17.225   7.940 -18.871  1.00  3.890          C  
ATOM   1747  C   SER B 111     -18.625   8.505 -18.725  1.00  3.890          C  
ATOM   1748  O   SER B 111     -19.294   8.221 -17.729  1.00  3.890          O  
ATOM   1749  CB  SER B 111     -17.164   7.092 -20.114  1.00  5.450          C  
ATOM   1750  OG  SER B 111     -18.171   6.128 -20.146  1.00  5.450          O  
ATOM   1751  H   SER B 111     -17.586   6.988 -16.967  1.00  4.670          H  
ATOM   1752  HA  SER B 111     -16.528   8.766 -18.994  1.00  4.670          H  
ATOM   1753 1HB  SER B 111     -17.262   7.736 -20.985  1.00  6.540          H  
ATOM   1754 2HB  SER B 111     -16.199   6.624 -20.186  1.00  6.540          H  
ATOM   1755  HG  SER B 111     -18.106   5.744 -21.052  1.00  6.540          H  
ATOM   1756  N   LEU B 112     -19.052   9.359 -19.656  1.00  3.890          N  
ATOM   1757  CA  LEU B 112     -20.430   9.839 -19.632  1.00  3.890          C  
ATOM   1758  C   LEU B 112     -21.132   9.711 -20.986  1.00  3.880          C  
ATOM   1759  O   LEU B 112     -20.520   9.918 -22.043  1.00  3.730          O  
ATOM   1760  CB  LEU B 112     -20.499  11.271 -19.098  1.00  5.450          C  
ATOM   1761  CG  LEU B 112     -20.234  11.409 -17.573  1.00  5.450          C  
ATOM   1762  CD1 LEU B 112     -18.820  11.752 -17.259  1.00  5.450          C  
ATOM   1763  CD2 LEU B 112     -21.144  12.428 -16.989  1.00  5.450          C  
ATOM   1764  H   LEU B 112     -18.445   9.601 -20.426  1.00  4.670          H  
ATOM   1765  HA  LEU B 112     -20.974   9.211 -18.940  1.00  4.670          H  
ATOM   1766 1HB  LEU B 112     -19.776  11.851 -19.611  1.00  6.540          H  
ATOM   1767 2HB  LEU B 112     -21.486  11.670 -19.318  1.00  6.540          H  
ATOM   1768  HG  LEU B 112     -20.410  10.466 -17.132  1.00  6.540          H  
ATOM   1769 1HD1 LEU B 112     -18.721  11.804 -16.200  1.00  6.540          H  
ATOM   1770 2HD1 LEU B 112     -18.154  11.003 -17.623  1.00  6.540          H  
ATOM   1771 3HD1 LEU B 112     -18.564  12.708 -17.687  1.00  6.540          H  
ATOM   1772 1HD2 LEU B 112     -20.961  12.476 -15.920  1.00  6.540          H  
ATOM   1773 2HD2 LEU B 112     -20.945  13.401 -17.433  1.00  6.540          H  
ATOM   1774 3HD2 LEU B 112     -22.178  12.144 -17.171  1.00  6.540          H  
ATOM   1775  N   SER B 113     -22.424   9.379 -20.945  1.00  3.890          N  
ATOM   1776  CA  SER B 113     -23.251   9.240 -22.162  1.00  3.740          C  
ATOM   1777  C   SER B 113     -24.000  10.519 -22.513  1.00  3.730          C  
ATOM   1778  O   SER B 113     -24.315  11.323 -21.637  1.00  3.890          O  
ATOM   1779  CB  SER B 113     -24.254   8.106 -22.041  1.00  5.300          C  
ATOM   1780  OG  SER B 113     -23.618   6.864 -21.910  1.00  5.300          O  
ATOM   1781  H   SER B 113     -22.816   9.222 -20.010  1.00  4.670          H  
ATOM   1782  HA  SER B 113     -22.592   9.003 -22.994  1.00  4.490          H  
ATOM   1783 1HB  SER B 113     -24.901   8.279 -21.211  1.00  6.360          H  
ATOM   1784 2HB  SER B 113     -24.883   8.096 -22.930  1.00  6.360          H  
ATOM   1785  HG  SER B 113     -24.321   6.211 -21.860  1.00  6.360          H  
ATOM   1786  N   TRP B 114     -24.385  10.664 -23.788  1.00  3.650          N  
ATOM   1787  CA  TRP B 114     -25.131  11.846 -24.243  1.00  3.750          C  
ATOM   1788  C   TRP B 114     -26.608  11.733 -23.890  1.00  3.890          C  
ATOM   1789  O   TRP B 114     -27.443  11.283 -24.686  1.00  3.890          O  
ATOM   1790  CB  TRP B 114     -24.981  12.021 -25.761  1.00  5.210          C  
ATOM   1791  CG  TRP B 114     -25.578  13.306 -26.310  1.00  5.210          C  
ATOM   1792  CD1 TRP B 114     -26.798  13.459 -26.898  1.00  5.210          C  
ATOM   1793  CD2 TRP B 114     -24.956  14.604 -26.347  1.00  5.210          C  
ATOM   1794  NE1 TRP B 114     -26.975  14.763 -27.287  1.00  5.210          N  
ATOM   1795  CE2 TRP B 114     -25.856  15.473 -26.966  1.00  5.210          C  
ATOM   1796  CE3 TRP B 114     -23.731  15.088 -25.927  1.00  5.210          C  
ATOM   1797  CZ2 TRP B 114     -25.554  16.810 -27.172  1.00  5.210          C  
ATOM   1798  CZ3 TRP B 114     -23.435  16.416 -26.135  1.00  5.210          C  
ATOM   1799  CH2 TRP B 114     -24.320  17.258 -26.738  1.00  5.210          C  
ATOM   1800  H   TRP B 114     -24.157   9.941 -24.456  1.00  4.380          H  
ATOM   1801  HA  TRP B 114     -24.729  12.731 -23.741  1.00  4.500          H  
ATOM   1802 1HB  TRP B 114     -23.923  12.005 -26.026  1.00  6.250          H  
ATOM   1803 2HB  TRP B 114     -25.455  11.185 -26.271  1.00  6.250          H  
ATOM   1804  HD1 TRP B 114     -27.523  12.656 -27.040  1.00  6.250          H  
ATOM   1805  HE1 TRP B 114     -27.796  15.132 -27.754  1.00  6.250          H  
ATOM   1806  HE3 TRP B 114     -23.021  14.434 -25.451  1.00  6.250          H  
ATOM   1807  HZ2 TRP B 114     -26.243  17.494 -27.652  1.00  6.250          H  
ATOM   1808  HZ3 TRP B 114     -22.472  16.775 -25.806  1.00  6.250          H  
ATOM   1809  HH2 TRP B 114     -24.044  18.301 -26.881  1.00  6.250          H  
ATOM   1810  N   MET B 115     -26.938  12.132 -22.672  1.00  3.870          N  
ATOM   1811  CA  MET B 115     -28.284  11.965 -22.139  1.00  3.890          C  
ATOM   1812  C   MET B 115     -29.172  13.110 -22.585  1.00  3.840          C  
ATOM   1813  O   MET B 115     -29.542  13.984 -21.804  1.00  3.810          O  
ATOM   1814  CB  MET B 115     -28.212  11.836 -20.615  1.00  5.440          C  
ATOM   1815  CG  MET B 115     -29.532  11.591 -19.866  1.00  5.440          C  
ATOM   1816  SD  MET B 115     -29.266  11.221 -18.077  1.00  5.440          S  
ATOM   1817  CE  MET B 115     -28.720  12.771 -17.359  1.00  5.440          C  
ATOM   1818  H   MET B 115     -26.195  12.559 -22.100  1.00  4.640          H  
ATOM   1819  HA  MET B 115     -28.705  11.044 -22.540  1.00  4.670          H  
ATOM   1820 1HB  MET B 115     -27.532  11.038 -20.369  1.00  6.530          H  
ATOM   1821 2HB  MET B 115     -27.791  12.729 -20.214  1.00  6.530          H  
ATOM   1822 1HG  MET B 115     -30.169  12.470 -19.937  1.00  6.530          H  
ATOM   1823 2HG  MET B 115     -30.055  10.752 -20.318  1.00  6.530          H  
ATOM   1824 1HE  MET B 115     -28.524  12.622 -16.304  1.00  6.530          H  
ATOM   1825 2HE  MET B 115     -27.818  13.100 -17.843  1.00  6.530          H  
ATOM   1826 3HE  MET B 115     -29.497  13.526 -17.486  1.00  6.530          H  
ATOM   1827  N   GLN B 116     -29.502  13.111 -23.874  1.00  3.890          N  
ATOM   1828  CA  GLN B 116     -30.327  14.168 -24.477  1.00  3.760          C  
ATOM   1829  C   GLN B 116     -29.778  15.544 -24.124  1.00  3.130          C  
ATOM   1830  O   GLN B 116     -30.488  16.377 -23.561  1.00  2.980          O  
ATOM   1831  CB  GLN B 116     -31.790  14.064 -24.017  1.00  5.320          C  
ATOM   1832  CG  GLN B 116     -32.521  12.811 -24.471  1.00  5.320          C  
ATOM   1833  CD  GLN B 116     -32.823  12.830 -25.960  1.00  5.320          C  
ATOM   1834  OE1 GLN B 116     -33.574  13.681 -26.442  1.00  5.320          O  
ATOM   1835  NE2 GLN B 116     -32.241  11.894 -26.699  1.00  5.320          N  
ATOM   1836  H   GLN B 116     -29.110  12.340 -24.424  1.00  4.670          H  
ATOM   1837  HA  GLN B 116     -30.287  14.063 -25.561  1.00  4.510          H  
ATOM   1838 1HB  GLN B 116     -31.838  14.105 -22.930  1.00  6.380          H  
ATOM   1839 2HB  GLN B 116     -32.345  14.922 -24.395  1.00  6.380          H  
ATOM   1840 1HG  GLN B 116     -31.899  11.944 -24.255  1.00  6.380          H  
ATOM   1841 2HG  GLN B 116     -33.463  12.739 -23.930  1.00  6.380          H  
ATOM   1842 1HE2 GLN B 116     -32.409  11.860 -27.686  1.00  6.380          H  
ATOM   1843 2HE2 GLN B 116     -31.642  11.214 -26.274  1.00  6.380          H  
ATOM   1844  N   THR B 117     -28.493  15.752 -24.426  1.00  3.310          N  
ATOM   1845  CA  THR B 117     -27.653  16.933 -24.139  1.00  3.520          C  
ATOM   1846  C   THR B 117     -27.194  16.985 -22.678  1.00  3.290          C  
ATOM   1847  O   THR B 117     -26.252  17.714 -22.338  1.00  3.890          O  
ATOM   1848  CB  THR B 117     -28.313  18.282 -24.525  1.00  4.840          C  
ATOM   1849  OG1 THR B 117     -29.269  18.663 -23.535  1.00  4.840          O  
ATOM   1850  CG2 THR B 117     -28.973  18.239 -25.916  1.00  4.840          C  
ATOM   1851  H   THR B 117     -28.026  14.996 -24.913  1.00  3.970          H  
ATOM   1852  HA  THR B 117     -26.749  16.852 -24.725  1.00  4.220          H  
ATOM   1853  HB  THR B 117     -27.531  19.040 -24.551  1.00  5.810          H  
ATOM   1854  HG1 THR B 117     -29.897  17.930 -23.410  1.00  5.810          H  
ATOM   1855 1HG2 THR B 117     -29.386  19.219 -26.139  1.00  5.810          H  
ATOM   1856 2HG2 THR B 117     -28.234  17.983 -26.658  1.00  5.810          H  
ATOM   1857 3HG2 THR B 117     -29.768  17.513 -25.945  1.00  5.810          H  
ATOM   1858  N   GLY B 118     -27.801  16.170 -21.819  1.00  2.590          N  
ATOM   1859  CA  GLY B 118     -27.354  16.051 -20.455  1.00  2.400          C  
ATOM   1860  C   GLY B 118     -26.263  15.005 -20.494  1.00  1.970          C  
ATOM   1861  O   GLY B 118     -25.858  14.567 -21.576  1.00  2.110          O  
ATOM   1862  H   GLY B 118     -28.602  15.607 -22.103  1.00  3.110          H  
ATOM   1863 1HA  GLY B 118     -26.969  17.001 -20.084  1.00  2.880          H  
ATOM   1864 2HA  GLY B 118     -28.175  15.724 -19.817  1.00  2.880          H  
ATOM   1865  N   ASP B 119     -25.816  14.554 -19.341  1.00  1.800          N  
ATOM   1866  CA  ASP B 119     -24.739  13.587 -19.323  1.00  1.560          C  
ATOM   1867  C   ASP B 119     -25.043  12.483 -18.305  1.00  1.440          C  
ATOM   1868  O   ASP B 119     -25.383  12.794 -17.172  1.00  1.750          O  
ATOM   1869  CB  ASP B 119     -23.434  14.322 -18.994  1.00  2.280          C  
ATOM   1870  CG  ASP B 119     -23.049  15.454 -20.024  1.00  2.280          C  
ATOM   1871  OD1 ASP B 119     -22.641  15.159 -21.157  1.00  2.280          O  
ATOM   1872  OD2 ASP B 119     -23.192  16.606 -19.651  1.00  2.280          O  
ATOM   1873  H   ASP B 119     -26.185  14.922 -18.479  1.00  2.160          H  
ATOM   1874  HA  ASP B 119     -24.650  13.145 -20.301  1.00  1.870          H  
ATOM   1875 1HB  ASP B 119     -23.475  14.744 -17.985  1.00  2.740          H  
ATOM   1876 2HB  ASP B 119     -22.638  13.614 -19.013  1.00  2.740          H  
ATOM   1877  N   THR B 120     -25.025  11.215 -18.716  1.00  1.250          N  
ATOM   1878  CA  THR B 120     -25.294  10.116 -17.755  1.00  1.280          C  
ATOM   1879  C   THR B 120     -23.976   9.745 -17.138  1.00  1.190          C  
ATOM   1880  O   THR B 120     -23.026   9.472 -17.868  1.00  1.330          O  
ATOM   1881  CB  THR B 120     -25.865   8.805 -18.378  1.00  1.780          C  
ATOM   1882  OG1 THR B 120     -27.109   9.046 -19.024  1.00  1.780          O  
ATOM   1883  CG2 THR B 120     -26.102   7.736 -17.260  1.00  1.780          C  
ATOM   1884  H   THR B 120     -24.778  11.035 -19.694  1.00  1.500          H  
ATOM   1885  HA  THR B 120     -25.967  10.467 -16.967  1.00  1.540          H  
ATOM   1886  HB  THR B 120     -25.165   8.410 -19.079  1.00  2.140          H  
ATOM   1887  HG1 THR B 120     -27.342   8.290 -19.566  1.00  2.140          H  
ATOM   1888 1HG2 THR B 120     -26.502   6.829 -17.709  1.00  2.140          H  
ATOM   1889 2HG2 THR B 120     -25.177   7.491 -16.751  1.00  2.140          H  
ATOM   1890 3HG2 THR B 120     -26.810   8.122 -16.540  1.00  2.140          H  
ATOM   1891  N   LEU B 121     -23.890   9.669 -15.816  1.00  1.170          N  
ATOM   1892  CA  LEU B 121     -22.610   9.310 -15.235  1.00  1.210          C  
ATOM   1893  C   LEU B 121     -22.448   7.804 -15.339  1.00  1.170          C  
ATOM   1894  O   LEU B 121     -23.299   7.072 -14.847  1.00  1.230          O  
ATOM   1895  CB  LEU B 121     -22.533   9.748 -13.757  1.00  1.680          C  
ATOM   1896  CG  LEU B 121     -21.189   9.495 -12.996  1.00  1.680          C  
ATOM   1897  CD1 LEU B 121     -20.079  10.375 -13.576  1.00  1.680          C  
ATOM   1898  CD2 LEU B 121     -21.387   9.760 -11.481  1.00  1.680          C  
ATOM   1899  H   LEU B 121     -24.712   9.833 -15.224  1.00  1.400          H  
ATOM   1900  HA  LEU B 121     -21.832   9.781 -15.792  1.00  1.450          H  
ATOM   1901 1HB  LEU B 121     -22.718  10.811 -13.714  1.00  2.010          H  
ATOM   1902 2HB  LEU B 121     -23.324   9.246 -13.217  1.00  2.010          H  
ATOM   1903  HG  LEU B 121     -20.881   8.474 -13.149  1.00  2.010          H  
ATOM   1904 1HD1 LEU B 121     -19.141  10.180 -13.056  1.00  2.010          H  
ATOM   1905 2HD1 LEU B 121     -19.928  10.165 -14.628  1.00  2.010          H  
ATOM   1906 3HD1 LEU B 121     -20.331  11.432 -13.459  1.00  2.010          H  
ATOM   1907 1HD2 LEU B 121     -20.457   9.567 -10.958  1.00  2.010          H  
ATOM   1908 2HD2 LEU B 121     -21.683  10.793 -11.325  1.00  2.010          H  
ATOM   1909 3HD2 LEU B 121     -22.154   9.103 -11.091  1.00  2.010          H  
ATOM   1910  N   ALA B 122     -21.417   7.318 -16.031  1.00  1.210          N  
ATOM   1911  CA  ALA B 122     -21.235   5.879 -16.166  1.00  1.240          C  
ATOM   1912  C   ALA B 122     -19.961   5.476 -15.440  1.00  1.250          C  
ATOM   1913  O   ALA B 122     -18.895   6.084 -15.590  1.00  1.350          O  
ATOM   1914  CB  ALA B 122     -21.233   5.478 -17.635  1.00  1.720          C  
ATOM   1915  H   ALA B 122     -20.732   7.928 -16.487  1.00  1.450          H  
ATOM   1916  HA  ALA B 122     -22.062   5.373 -15.672  1.00  1.490          H  
ATOM   1917 1HB  ALA B 122     -21.124   4.403 -17.722  1.00  2.070          H  
ATOM   1918 2HB  ALA B 122     -22.177   5.783 -18.088  1.00  2.070          H  
ATOM   1919 3HB  ALA B 122     -20.410   5.971 -18.150  1.00  2.070          H  
ATOM   1920  N   LEU B 123     -20.069   4.424 -14.651  1.00  1.210          N  
ATOM   1921  CA  LEU B 123     -18.957   3.970 -13.840  1.00  1.220          C  
ATOM   1922  C   LEU B 123     -18.575   2.535 -14.114  1.00  1.230          C  
ATOM   1923  O   LEU B 123     -19.426   1.738 -14.507  1.00  1.200          O  
ATOM   1924  CB  LEU B 123     -19.371   4.097 -12.381  1.00  1.700          C  
ATOM   1925  CG  LEU B 123     -19.695   5.514 -11.879  1.00  1.700          C  
ATOM   1926  CD1 LEU B 123     -21.121   5.843 -12.099  1.00  1.700          C  
ATOM   1927  CD2 LEU B 123     -19.457   5.585 -10.450  1.00  1.700          C  
ATOM   1928  H   LEU B 123     -20.986   3.971 -14.556  1.00  1.450          H  
ATOM   1929  HA  LEU B 123     -18.091   4.598 -14.039  1.00  1.460          H  
ATOM   1930 1HB  LEU B 123     -20.259   3.494 -12.242  1.00  2.040          H  
ATOM   1931 2HB  LEU B 123     -18.587   3.690 -11.770  1.00  2.040          H  
ATOM   1932  HG  LEU B 123     -19.081   6.246 -12.406  1.00  2.040          H  
ATOM   1933 1HD1 LEU B 123     -21.273   6.821 -11.694  1.00  2.040          H  
ATOM   1934 2HD1 LEU B 123     -21.426   5.849 -13.115  1.00  2.040          H  
ATOM   1935 3HD1 LEU B 123     -21.725   5.132 -11.570  1.00  2.040          H  
ATOM   1936 1HD2 LEU B 123     -19.709   6.575 -10.096  1.00  2.040          H  
ATOM   1937 2HD2 LEU B 123     -20.094   4.863  -9.961  1.00  2.040          H  
ATOM   1938 3HD2 LEU B 123     -18.415   5.369 -10.248  1.00  2.040          H  
ATOM   1939  N   SER B 124     -17.317   2.176 -13.851  1.00  1.320          N  
ATOM   1940  CA  SER B 124     -16.951   0.770 -13.989  1.00  1.320          C  
ATOM   1941  C   SER B 124     -15.854   0.272 -13.055  1.00  1.320          C  
ATOM   1942  O   SER B 124     -15.092   1.057 -12.476  1.00  1.390          O  
ATOM   1943  CB  SER B 124     -16.552   0.492 -15.408  1.00  1.850          C  
ATOM   1944  OG  SER B 124     -15.385   1.172 -15.759  1.00  1.850          O  
ATOM   1945  H   SER B 124     -16.607   2.873 -13.610  1.00  1.580          H  
ATOM   1946  HA  SER B 124     -17.840   0.192 -13.782  1.00  1.580          H  
ATOM   1947 1HB  SER B 124     -16.421  -0.576 -15.555  1.00  2.220          H  
ATOM   1948 2HB  SER B 124     -17.347   0.795 -16.024  1.00  2.220          H  
ATOM   1949  HG  SER B 124     -15.253   0.992 -16.695  1.00  2.220          H  
ATOM   1950  N   GLY B 125     -15.776  -1.065 -12.968  1.00  1.330          N  
ATOM   1951  CA  GLY B 125     -14.799  -1.831 -12.194  1.00  1.360          C  
ATOM   1952  C   GLY B 125     -14.940  -1.748 -10.675  1.00  1.300          C  
ATOM   1953  O   GLY B 125     -16.016  -2.046 -10.130  1.00  1.300          O  
ATOM   1954  H   GLY B 125     -16.481  -1.593 -13.489  1.00  1.600          H  
ATOM   1955 1HA  GLY B 125     -14.841  -2.874 -12.502  1.00  1.630          H  
ATOM   1956 2HA  GLY B 125     -13.813  -1.483 -12.469  1.00  1.630          H  
ATOM   1957  N   GLU B 126     -13.821  -1.439 -10.009  1.00  1.280          N  
ATOM   1958  CA  GLU B 126     -13.722  -1.352  -8.546  1.00  1.250          C  
ATOM   1959  C   GLU B 126     -13.675   0.099  -8.051  1.00  1.130          C  
ATOM   1960  O   GLU B 126     -12.626   0.751  -8.064  1.00  1.130          O  
ATOM   1961  CB  GLU B 126     -12.479  -2.148  -8.076  1.00  1.760          C  
ATOM   1962  CG  GLU B 126     -12.596  -3.678  -8.385  1.00  1.760          C  
ATOM   1963  CD  GLU B 126     -11.424  -4.609  -7.941  1.00  1.760          C  
ATOM   1964  OE1 GLU B 126     -10.321  -4.159  -7.683  1.00  1.760          O  
ATOM   1965  OE2 GLU B 126     -11.662  -5.796  -7.907  1.00  1.760          O  
ATOM   1966  H   GLU B 126     -12.984  -1.262 -10.574  1.00  1.540          H  
ATOM   1967  HA  GLU B 126     -14.610  -1.819  -8.117  1.00  1.500          H  
ATOM   1968 1HB  GLU B 126     -11.582  -1.764  -8.579  1.00  2.110          H  
ATOM   1969 2HB  GLU B 126     -12.341  -2.021  -7.003  1.00  2.110          H  
ATOM   1970 1HG  GLU B 126     -13.519  -4.032  -7.926  1.00  2.110          H  
ATOM   1971 2HG  GLU B 126     -12.703  -3.790  -9.461  1.00  2.110          H  
ATOM   1972  N   LEU B 127     -14.807   0.608  -7.557  1.00  1.090          N  
ATOM   1973  CA  LEU B 127     -14.859   2.023  -7.163  1.00  1.050          C  
ATOM   1974  C   LEU B 127     -14.334   2.188  -5.751  1.00  1.050          C  
ATOM   1975  O   LEU B 127     -15.099   2.268  -4.791  1.00  1.300          O  
ATOM   1976  CB  LEU B 127     -16.278   2.598  -7.220  1.00  1.490          C  
ATOM   1977  CG  LEU B 127     -17.023   2.506  -8.550  1.00  1.490          C  
ATOM   1978  CD1 LEU B 127     -18.387   3.175  -8.388  1.00  1.490          C  
ATOM   1979  CD2 LEU B 127     -16.218   3.121  -9.691  1.00  1.490          C  
ATOM   1980  H   LEU B 127     -15.631   0.000  -7.488  1.00  1.310          H  
ATOM   1981  HA  LEU B 127     -14.207   2.598  -7.819  1.00  1.260          H  
ATOM   1982 1HB  LEU B 127     -16.869   2.074  -6.499  1.00  1.780          H  
ATOM   1983 2HB  LEU B 127     -16.237   3.650  -6.928  1.00  1.780          H  
ATOM   1984  HG  LEU B 127     -17.191   1.471  -8.771  1.00  1.780          H  
ATOM   1985 1HD1 LEU B 127     -18.932   3.061  -9.311  1.00  1.780          H  
ATOM   1986 2HD1 LEU B 127     -18.949   2.735  -7.601  1.00  1.780          H  
ATOM   1987 3HD1 LEU B 127     -18.247   4.228  -8.158  1.00  1.780          H  
ATOM   1988 1HD2 LEU B 127     -16.771   3.016 -10.617  1.00  1.780          H  
ATOM   1989 2HD2 LEU B 127     -16.034   4.175  -9.492  1.00  1.780          H  
ATOM   1990 3HD2 LEU B 127     -15.274   2.598  -9.800  1.00  1.780          H  
ATOM   1991  N   ASP B 128     -13.027   2.162  -5.622  1.00  1.080          N  
ATOM   1992  CA  ASP B 128     -12.406   2.192  -4.314  1.00  1.370          C  
ATOM   1993  C   ASP B 128     -12.283   3.576  -3.609  1.00  1.290          C  
ATOM   1994  O   ASP B 128     -12.436   4.647  -4.212  1.00  1.360          O  
ATOM   1995  CB  ASP B 128     -11.053   1.529  -4.404  1.00  1.800          C  
ATOM   1996  CG  ASP B 128     -10.050   2.315  -5.125  1.00  1.800          C  
ATOM   1997  OD1 ASP B 128      -9.619   3.324  -4.579  1.00  1.800          O  
ATOM   1998  OD2 ASP B 128      -9.727   1.963  -6.218  1.00  1.800          O  
ATOM   1999  H   ASP B 128     -12.477   2.021  -6.480  1.00  1.300          H  
ATOM   2000  HA  ASP B 128     -13.009   1.562  -3.680  1.00  1.640          H  
ATOM   2001 1HB  ASP B 128     -10.729   1.326  -3.434  1.00  2.160          H  
ATOM   2002 2HB  ASP B 128     -11.170   0.577  -4.916  1.00  2.160          H  
ATOM   2003  N   GLN B 129     -11.944   3.507  -2.321  1.00  1.310          N  
ATOM   2004  CA  GLN B 129     -11.698   4.614  -1.403  1.00  1.370          C  
ATOM   2005  C   GLN B 129     -10.592   5.587  -1.804  1.00  1.420          C  
ATOM   2006  O   GLN B 129     -10.571   6.707  -1.302  1.00  1.690          O  
ATOM   2007  CB  GLN B 129     -11.413   4.074   0.001  1.00  1.890          C  
ATOM   2008  CG  GLN B 129     -11.371   5.119   1.093  1.00  1.890          C  
ATOM   2009  CD  GLN B 129     -11.214   4.496   2.436  1.00  1.890          C  
ATOM   2010  OE1 GLN B 129     -10.489   3.518   2.592  1.00  1.890          O  
ATOM   2011  NE2 GLN B 129     -11.884   5.055   3.427  1.00  1.890          N  
ATOM   2012  H   GLN B 129     -11.939   2.567  -1.918  1.00  1.570          H  
ATOM   2013  HA  GLN B 129     -12.613   5.195  -1.365  1.00  1.640          H  
ATOM   2014 1HB  GLN B 129     -12.157   3.314   0.265  1.00  2.270          H  
ATOM   2015 2HB  GLN B 129     -10.447   3.588  -0.000  1.00  2.270          H  
ATOM   2016 1HG  GLN B 129     -10.528   5.768   0.937  1.00  2.270          H  
ATOM   2017 2HG  GLN B 129     -12.278   5.706   1.092  1.00  2.270          H  
ATOM   2018 1HE2 GLN B 129     -11.811   4.671   4.352  1.00  2.270          H  
ATOM   2019 2HE2 GLN B 129     -12.460   5.853   3.262  1.00  2.270          H  
ATOM   2020  N   ASP B 130      -9.606   5.169  -2.596  1.00  1.340          N  
ATOM   2021  CA  ASP B 130      -8.558   6.119  -2.954  1.00  1.480          C  
ATOM   2022  C   ASP B 130      -8.934   6.837  -4.242  1.00  1.590          C  
ATOM   2023  O   ASP B 130      -8.778   8.061  -4.343  1.00  1.890          O  
ATOM   2024  CB  ASP B 130      -7.194   5.449  -3.071  1.00  2.020          C  
ATOM   2025  CG  ASP B 130      -6.699   4.933  -1.737  1.00  2.020          C  
ATOM   2026  OD1 ASP B 130      -6.744   5.656  -0.777  1.00  2.020          O  
ATOM   2027  OD2 ASP B 130      -6.236   3.834  -1.685  1.00  2.020          O  
ATOM   2028  H   ASP B 130      -9.622   4.236  -3.023  1.00  1.610          H  
ATOM   2029  HA  ASP B 130      -8.480   6.865  -2.165  1.00  1.780          H  
ATOM   2030 1HB  ASP B 130      -7.266   4.604  -3.769  1.00  2.420          H  
ATOM   2031 2HB  ASP B 130      -6.464   6.144  -3.487  1.00  2.420          H  
ATOM   2032  N   VAL B 131      -9.568   6.121  -5.194  1.00  1.520          N  
ATOM   2033  CA  VAL B 131      -9.984   6.800  -6.432  1.00  1.740          C  
ATOM   2034  C   VAL B 131     -11.032   7.845  -6.058  1.00  1.650          C  
ATOM   2035  O   VAL B 131     -11.137   8.886  -6.702  1.00  1.700          O  
ATOM   2036  CB  VAL B 131     -10.482   5.850  -7.558  1.00  2.350          C  
ATOM   2037  CG1 VAL B 131      -9.361   4.941  -7.995  1.00  2.350          C  
ATOM   2038  CG2 VAL B 131     -11.648   5.002  -7.104  1.00  2.350          C  
ATOM   2039  H   VAL B 131      -9.683   5.107  -5.054  1.00  1.820          H  
ATOM   2040  HA  VAL B 131      -9.118   7.327  -6.836  1.00  2.090          H  
ATOM   2041  HB  VAL B 131     -10.777   6.450  -8.410  1.00  2.820          H  
ATOM   2042 1HG1 VAL B 131      -9.704   4.290  -8.800  1.00  2.820          H  
ATOM   2043 2HG1 VAL B 131      -8.521   5.540  -8.344  1.00  2.820          H  
ATOM   2044 3HG1 VAL B 131      -9.038   4.324  -7.150  1.00  2.820          H  
ATOM   2045 1HG2 VAL B 131     -11.964   4.357  -7.914  1.00  2.820          H  
ATOM   2046 2HG2 VAL B 131     -11.320   4.404  -6.296  1.00  2.820          H  
ATOM   2047 3HG2 VAL B 131     -12.479   5.596  -6.785  1.00  2.820          H  
ATOM   2048  N   LEU B 132     -11.762   7.591  -4.965  1.00  1.630          N  
ATOM   2049  CA  LEU B 132     -12.711   8.515  -4.378  1.00  1.680          C  
ATOM   2050  C   LEU B 132     -12.247   9.948  -4.379  1.00  1.540          C  
ATOM   2051  O   LEU B 132     -13.023  10.842  -4.704  1.00  1.520          O  
ATOM   2052  CB  LEU B 132     -12.891   8.131  -2.902  1.00  2.330          C  
ATOM   2053  CG  LEU B 132     -13.718   9.042  -1.905  1.00  2.330          C  
ATOM   2054  CD1 LEU B 132     -15.119   9.166  -2.288  1.00  2.330          C  
ATOM   2055  CD2 LEU B 132     -13.617   8.410  -0.516  1.00  2.330          C  
ATOM   2056  H   LEU B 132     -11.692   6.660  -4.531  1.00  1.960          H  
ATOM   2057  HA  LEU B 132     -13.647   8.436  -4.925  1.00  2.020          H  
ATOM   2058 1HB  LEU B 132     -13.290   7.120  -2.856  1.00  2.800          H  
ATOM   2059 2HB  LEU B 132     -11.909   8.123  -2.499  1.00  2.800          H  
ATOM   2060  HG  LEU B 132     -13.286  10.041  -1.887  1.00  2.800          H  
ATOM   2061 1HD1 LEU B 132     -15.647   9.793  -1.568  1.00  2.800          H  
ATOM   2062 2HD1 LEU B 132     -15.188   9.611  -3.262  1.00  2.800          H  
ATOM   2063 3HD1 LEU B 132     -15.541   8.184  -2.283  1.00  2.800          H  
ATOM   2064 1HD2 LEU B 132     -14.155   9.023   0.207  1.00  2.800          H  
ATOM   2065 2HD2 LEU B 132     -14.047   7.423  -0.546  1.00  2.800          H  
ATOM   2066 3HD2 LEU B 132     -12.564   8.340  -0.227  1.00  2.800          H  
ATOM   2067  N   LEU B 133     -11.000  10.221  -3.981  1.00  1.530          N  
ATOM   2068  CA  LEU B 133     -10.682  11.630  -3.854  1.00  1.540          C  
ATOM   2069  C   LEU B 133     -10.686  12.383  -5.200  1.00  1.400          C  
ATOM   2070  O   LEU B 133     -11.492  13.309  -5.332  1.00  1.340          O  
ATOM   2071  CB  LEU B 133      -9.395  11.799  -3.013  1.00  2.150          C  
ATOM   2072  CG  LEU B 133      -8.798  13.241  -2.888  1.00  2.150          C  
ATOM   2073  CD1 LEU B 133      -9.800  14.175  -2.201  1.00  2.150          C  
ATOM   2074  CD2 LEU B 133      -7.472  13.161  -2.107  1.00  2.150          C  
ATOM   2075  H   LEU B 133     -10.312   9.483  -3.792  1.00  1.840          H  
ATOM   2076  HA  LEU B 133     -11.479  12.065  -3.256  1.00  1.850          H  
ATOM   2077 1HB  LEU B 133      -9.675  11.528  -1.996  1.00  2.580          H  
ATOM   2078 2HB  LEU B 133      -8.639  11.082  -3.292  1.00  2.580          H  
ATOM   2079  HG  LEU B 133      -8.602  13.651  -3.883  1.00  2.580          H  
ATOM   2080 1HD1 LEU B 133      -9.365  15.177  -2.134  1.00  2.580          H  
ATOM   2081 2HD1 LEU B 133     -10.720  14.235  -2.782  1.00  2.580          H  
ATOM   2082 3HD1 LEU B 133     -10.024  13.808  -1.200  1.00  2.580          H  
ATOM   2083 1HD2 LEU B 133      -7.038  14.158  -2.022  1.00  2.580          H  
ATOM   2084 2HD2 LEU B 133      -7.652  12.759  -1.105  1.00  2.580          H  
ATOM   2085 3HD2 LEU B 133      -6.778  12.517  -2.633  1.00  2.580          H  
ATOM   2086  N   PRO B 134      -9.835  12.080  -6.210  1.00  1.390          N  
ATOM   2087  CA  PRO B 134      -9.924  12.679  -7.531  1.00  1.320          C  
ATOM   2088  C   PRO B 134     -11.291  12.541  -8.188  1.00  1.300          C  
ATOM   2089  O   PRO B 134     -11.744  13.462  -8.872  1.00  1.350          O  
ATOM   2090  CB  PRO B 134      -8.893  11.870  -8.325  1.00  1.980          C  
ATOM   2091  CG  PRO B 134      -7.876  11.468  -7.307  1.00  1.980          C  
ATOM   2092  CD  PRO B 134      -8.672  11.188  -6.045  1.00  1.980          C  
ATOM   2093  HA  PRO B 134      -9.633  13.737  -7.461  1.00  1.580          H  
ATOM   2094 1HB  PRO B 134      -9.382  11.011  -8.809  1.00  2.380          H  
ATOM   2095 2HB  PRO B 134      -8.471  12.494  -9.129  1.00  2.380          H  
ATOM   2096 1HG  PRO B 134      -7.320  10.585  -7.661  1.00  2.380          H  
ATOM   2097 2HG  PRO B 134      -7.137  12.270  -7.167  1.00  2.380          H  
ATOM   2098 1HD  PRO B 134      -8.962  10.131  -5.958  1.00  2.380          H  
ATOM   2099 2HD  PRO B 134      -8.028  11.515  -5.261  1.00  2.380          H  
ATOM   2100  N   LEU B 135     -11.969  11.398  -7.994  1.00  1.300          N  
ATOM   2101  CA  LEU B 135     -13.248  11.238  -8.658  1.00  1.340          C  
ATOM   2102  C   LEU B 135     -14.264  12.200  -8.123  1.00  1.270          C  
ATOM   2103  O   LEU B 135     -14.969  12.847  -8.894  1.00  1.300          O  
ATOM   2104  CB  LEU B 135     -13.778   9.815  -8.513  1.00  1.860          C  
ATOM   2105  CG  LEU B 135     -12.990   8.690  -9.237  1.00  1.860          C  
ATOM   2106  CD1 LEU B 135     -13.589   7.380  -8.825  1.00  1.860          C  
ATOM   2107  CD2 LEU B 135     -13.028   8.854 -10.736  1.00  1.860          C  
ATOM   2108  H   LEU B 135     -11.607  10.625  -7.423  1.00  1.560          H  
ATOM   2109  HA  LEU B 135     -13.118  11.465  -9.707  1.00  1.610          H  
ATOM   2110 1HB  LEU B 135     -13.784   9.568  -7.451  1.00  2.230          H  
ATOM   2111 2HB  LEU B 135     -14.798   9.792  -8.874  1.00  2.230          H  
ATOM   2112  HG  LEU B 135     -11.960   8.710  -8.920  1.00  2.230          H  
ATOM   2113 1HD1 LEU B 135     -13.041   6.571  -9.282  1.00  2.230          H  
ATOM   2114 2HD1 LEU B 135     -13.533   7.299  -7.747  1.00  2.230          H  
ATOM   2115 3HD1 LEU B 135     -14.620   7.336  -9.141  1.00  2.230          H  
ATOM   2116 1HD2 LEU B 135     -12.475   8.044 -11.205  1.00  2.230          H  
ATOM   2117 2HD2 LEU B 135     -14.043   8.833 -11.079  1.00  2.230          H  
ATOM   2118 3HD2 LEU B 135     -12.579   9.790 -11.035  1.00  2.230          H  
ATOM   2119  N   TRP B 136     -14.317  12.336  -6.799  1.00  1.220          N  
ATOM   2120  CA  TRP B 136     -15.249  13.243  -6.176  1.00  1.200          C  
ATOM   2121  C   TRP B 136     -14.928  14.667  -6.572  1.00  1.190          C  
ATOM   2122  O   TRP B 136     -15.816  15.433  -6.926  1.00  1.200          O  
ATOM   2123  CB  TRP B 136     -15.253  13.107  -4.661  1.00  1.690          C  
ATOM   2124  CG  TRP B 136     -16.236  14.011  -4.058  1.00  1.690          C  
ATOM   2125  CD1 TRP B 136     -17.567  13.774  -3.886  1.00  1.690          C  
ATOM   2126  CD2 TRP B 136     -15.993  15.331  -3.538  1.00  1.690          C  
ATOM   2127  NE1 TRP B 136     -18.159  14.859  -3.313  1.00  1.690          N  
ATOM   2128  CE2 TRP B 136     -17.214  15.818  -3.090  1.00  1.690          C  
ATOM   2129  CE3 TRP B 136     -14.847  16.130  -3.424  1.00  1.690          C  
ATOM   2130  CZ2 TRP B 136     -17.336  17.068  -2.536  1.00  1.690          C  
ATOM   2131  CZ3 TRP B 136     -14.966  17.382  -2.873  1.00  1.690          C  
ATOM   2132  CH2 TRP B 136     -16.178  17.840  -2.438  1.00  1.690          C  
ATOM   2133  H   TRP B 136     -13.711  11.769  -6.201  1.00  1.460          H  
ATOM   2134  HA  TRP B 136     -16.248  13.007  -6.533  1.00  1.440          H  
ATOM   2135 1HB  TRP B 136     -15.478  12.091  -4.370  1.00  2.030          H  
ATOM   2136 2HB  TRP B 136     -14.260  13.341  -4.272  1.00  2.030          H  
ATOM   2137  HD1 TRP B 136     -18.084  12.857  -4.176  1.00  2.030          H  
ATOM   2138  HE1 TRP B 136     -19.133  14.950  -3.085  1.00  2.030          H  
ATOM   2139  HE3 TRP B 136     -13.882  15.771  -3.769  1.00  2.030          H  
ATOM   2140  HZ2 TRP B 136     -18.290  17.464  -2.189  1.00  2.030          H  
ATOM   2141  HZ3 TRP B 136     -14.074  18.000  -2.795  1.00  2.030          H  
ATOM   2142  HH2 TRP B 136     -16.245  18.842  -2.013  1.00  2.030          H  
ATOM   2143  N   GLU B 137     -13.653  15.052  -6.532  1.00  1.230          N  
ATOM   2144  CA  GLU B 137     -13.318  16.429  -6.869  1.00  1.310          C  
ATOM   2145  C   GLU B 137     -13.758  16.813  -8.287  1.00  1.320          C  
ATOM   2146  O   GLU B 137     -14.251  17.919  -8.503  1.00  1.420          O  
ATOM   2147  CB  GLU B 137     -11.815  16.658  -6.721  1.00  1.800          C  
ATOM   2148  CG  GLU B 137     -11.296  16.670  -5.288  1.00  1.800          C  
ATOM   2149  CD  GLU B 137      -9.800  16.765  -5.237  1.00  1.800          C  
ATOM   2150  OE1 GLU B 137      -9.189  16.609  -6.271  1.00  1.800          O  
ATOM   2151  OE2 GLU B 137      -9.268  17.011  -4.181  1.00  1.800          O  
ATOM   2152  H   GLU B 137     -12.925  14.402  -6.214  1.00  1.480          H  
ATOM   2153  HA  GLU B 137     -13.841  17.084  -6.169  1.00  1.570          H  
ATOM   2154 1HB  GLU B 137     -11.287  15.863  -7.253  1.00  2.160          H  
ATOM   2155 2HB  GLU B 137     -11.543  17.601  -7.191  1.00  2.160          H  
ATOM   2156 1HG  GLU B 137     -11.727  17.520  -4.761  1.00  2.160          H  
ATOM   2157 2HG  GLU B 137     -11.617  15.765  -4.783  1.00  2.160          H  
ATOM   2158  N   MET B 138     -13.612  15.903  -9.255  1.00  1.280          N  
ATOM   2159  CA  MET B 138     -14.052  16.201 -10.616  1.00  1.340          C  
ATOM   2160  C   MET B 138     -15.586  16.169 -10.728  1.00  1.300          C  
ATOM   2161  O   MET B 138     -16.237  17.128 -11.196  1.00  1.370          O  
ATOM   2162  CB  MET B 138     -13.486  15.128 -11.545  1.00  1.850          C  
ATOM   2163  CG  MET B 138     -11.983  15.163 -11.740  1.00  1.850          C  
ATOM   2164  SD  MET B 138     -11.408  13.994 -12.982  1.00  1.850          S  
ATOM   2165  CE  MET B 138     -11.602  12.426 -12.147  1.00  1.850          C  
ATOM   2166  H   MET B 138     -13.135  15.019  -9.043  1.00  1.540          H  
ATOM   2167  HA  MET B 138     -13.698  17.188 -10.898  1.00  1.610          H  
ATOM   2168 1HB  MET B 138     -13.746  14.151 -11.143  1.00  2.220          H  
ATOM   2169 2HB  MET B 138     -13.955  15.218 -12.525  1.00  2.220          H  
ATOM   2170 1HG  MET B 138     -11.697  16.147 -12.054  1.00  2.220          H  
ATOM   2171 2HG  MET B 138     -11.480  14.952 -10.806  1.00  2.220          H  
ATOM   2172 1HE  MET B 138     -11.275  11.621 -12.807  1.00  2.220          H  
ATOM   2173 2HE  MET B 138     -11.006  12.418 -11.235  1.00  2.220          H  
ATOM   2174 3HE  MET B 138     -12.648  12.267 -11.904  1.00  2.220          H  
ATOM   2175  N   ARG B 139     -16.147  15.063 -10.237  1.00  1.220          N  
ATOM   2176  CA  ARG B 139     -17.557  14.769 -10.324  1.00  1.220          C  
ATOM   2177  C   ARG B 139     -18.424  15.724  -9.541  1.00  1.250          C  
ATOM   2178  O   ARG B 139     -19.535  16.008  -9.959  1.00  1.360          O  
ATOM   2179  CB  ARG B 139     -17.827  13.350  -9.888  1.00  1.710          C  
ATOM   2180  CG  ARG B 139     -17.315  12.290 -10.828  1.00  1.710          C  
ATOM   2181  CD  ARG B 139     -17.527  10.985 -10.291  1.00  1.710          C  
ATOM   2182  NE  ARG B 139     -16.969   9.938 -11.088  1.00  1.710          N  
ATOM   2183  CZ  ARG B 139     -17.071   8.651 -10.779  1.00  1.710          C  
ATOM   2184  NH1 ARG B 139     -17.747   8.298  -9.719  1.00  1.710          N  
ATOM   2185  NH2 ARG B 139     -16.468   7.779 -11.555  1.00  1.710          N  
ATOM   2186  H   ARG B 139     -15.545  14.346  -9.832  1.00  1.460          H  
ATOM   2187  HA  ARG B 139     -17.836  14.837 -11.371  1.00  1.460          H  
ATOM   2188 1HB  ARG B 139     -17.409  13.180  -8.906  1.00  2.050          H  
ATOM   2189 2HB  ARG B 139     -18.891  13.204  -9.827  1.00  2.050          H  
ATOM   2190 1HG  ARG B 139     -17.898  12.341 -11.732  1.00  2.050          H  
ATOM   2191 2HG  ARG B 139     -16.257  12.435 -11.059  1.00  2.050          H  
ATOM   2192 1HD  ARG B 139     -17.073  10.939  -9.304  1.00  2.050          H  
ATOM   2193 2HD  ARG B 139     -18.584  10.819 -10.226  1.00  2.050          H  
ATOM   2194  HE  ARG B 139     -16.398  10.171 -11.924  1.00  2.050          H  
ATOM   2195 1HH1 ARG B 139     -18.205   9.002  -9.164  1.00  2.050          H  
ATOM   2196 2HH1 ARG B 139     -17.822   7.328  -9.457  1.00  2.050          H  
ATOM   2197 1HH2 ARG B 139     -15.948   8.155 -12.368  1.00  2.050          H  
ATOM   2198 2HH2 ARG B 139     -16.457   6.784 -11.374  1.00  2.050          H  
ATOM   2199  N   GLU B 140     -17.928  16.287  -8.440  1.00  1.230          N  
ATOM   2200  CA  GLU B 140     -18.727  17.198  -7.632  1.00  1.340          C  
ATOM   2201  C   GLU B 140     -19.395  18.247  -8.502  1.00  1.410          C  
ATOM   2202  O   GLU B 140     -20.544  18.609  -8.254  1.00  1.580          O  
ATOM   2203  CB  GLU B 140     -17.870  17.950  -6.594  1.00  1.830          C  
ATOM   2204  CG  GLU B 140     -18.691  18.854  -5.640  1.00  1.830          C  
ATOM   2205  CD  GLU B 140     -17.883  19.698  -4.700  1.00  1.830          C  
ATOM   2206  OE1 GLU B 140     -16.721  19.884  -4.943  1.00  1.830          O  
ATOM   2207  OE2 GLU B 140     -18.438  20.167  -3.733  1.00  1.830          O  
ATOM   2208  H   GLU B 140     -17.006  16.022  -8.103  1.00  1.480          H  
ATOM   2209  HA  GLU B 140     -19.497  16.628  -7.118  1.00  1.610          H  
ATOM   2210 1HB  GLU B 140     -17.335  17.230  -5.976  1.00  2.200          H  
ATOM   2211 2HB  GLU B 140     -17.124  18.560  -7.104  1.00  2.200          H  
ATOM   2212 1HG  GLU B 140     -19.349  19.506  -6.208  1.00  2.200          H  
ATOM   2213 2HG  GLU B 140     -19.304  18.200  -5.043  1.00  2.200          H  
ATOM   2214  N   GLU B 141     -18.669  18.788  -9.489  1.00  1.390          N  
ATOM   2215  CA  GLU B 141     -19.262  19.806 -10.328  1.00  1.570          C  
ATOM   2216  C   GLU B 141     -20.106  19.154 -11.415  1.00  1.580          C  
ATOM   2217  O   GLU B 141     -21.224  19.577 -11.702  1.00  1.740          O  
ATOM   2218  CB  GLU B 141     -18.177  20.684 -10.959  1.00  2.130          C  
ATOM   2219  CG  GLU B 141     -18.700  21.887 -11.765  1.00  2.130          C  
ATOM   2220  CD  GLU B 141     -19.395  22.944 -10.902  1.00  2.130          C  
ATOM   2221  OE1 GLU B 141     -19.142  22.993  -9.710  1.00  2.130          O  
ATOM   2222  OE2 GLU B 141     -20.177  23.691 -11.428  1.00  2.130          O  
ATOM   2223  H   GLU B 141     -17.725  18.446  -9.694  1.00  1.670          H  
ATOM   2224  HA  GLU B 141     -19.908  20.431  -9.716  1.00  1.880          H  
ATOM   2225 1HB  GLU B 141     -17.517  21.059 -10.177  1.00  2.550          H  
ATOM   2226 2HB  GLU B 141     -17.569  20.074 -11.629  1.00  2.550          H  
ATOM   2227 1HG  GLU B 141     -17.861  22.354 -12.278  1.00  2.550          H  
ATOM   2228 2HG  GLU B 141     -19.398  21.534 -12.523  1.00  2.550          H  
ATOM   2229  N   ALA B 142     -19.593  18.089 -12.028  1.00  1.530          N  
ATOM   2230  CA  ALA B 142     -20.316  17.483 -13.146  1.00  1.720          C  
ATOM   2231  C   ALA B 142     -21.711  17.005 -12.772  1.00  1.720          C  
ATOM   2232  O   ALA B 142     -22.688  17.263 -13.491  1.00  2.030          O  
ATOM   2233  CB  ALA B 142     -19.550  16.283 -13.664  1.00  2.330          C  
ATOM   2234  H   ALA B 142     -18.672  17.731 -11.751  1.00  1.840          H  
ATOM   2235  HA  ALA B 142     -20.403  18.230 -13.931  1.00  2.060          H  
ATOM   2236 1HB  ALA B 142     -20.066  15.841 -14.506  1.00  2.800          H  
ATOM   2237 2HB  ALA B 142     -18.546  16.579 -13.969  1.00  2.800          H  
ATOM   2238 3HB  ALA B 142     -19.474  15.541 -12.879  1.00  2.800          H  
ATOM   2239  N   VAL B 143     -21.826  16.404 -11.590  1.00  1.510          N  
ATOM   2240  CA  VAL B 143     -23.081  15.805 -11.170  1.00  1.720          C  
ATOM   2241  C   VAL B 143     -24.155  16.798 -10.834  1.00  1.510          C  
ATOM   2242  O   VAL B 143     -25.309  16.425 -10.693  1.00  1.780          O  
ATOM   2243  CB  VAL B 143     -22.906  14.827 -10.006  1.00  2.320          C  
ATOM   2244  CG1 VAL B 143     -21.921  13.717 -10.454  1.00  2.320          C  
ATOM   2245  CG2 VAL B 143     -22.508  15.583  -8.743  1.00  2.320          C  
ATOM   2246  H   VAL B 143     -20.983  16.292 -11.025  1.00  1.810          H  
ATOM   2247  HA  VAL B 143     -23.439  15.228 -11.994  1.00  2.060          H  
ATOM   2248  HB  VAL B 143     -23.858  14.329  -9.810  1.00  2.790          H  
ATOM   2249 1HG1 VAL B 143     -21.801  12.988  -9.687  1.00  2.790          H  
ATOM   2250 2HG1 VAL B 143     -22.317  13.232 -11.340  1.00  2.790          H  
ATOM   2251 3HG1 VAL B 143     -20.959  14.144 -10.687  1.00  2.790          H  
ATOM   2252 1HG2 VAL B 143     -22.415  14.890  -7.933  1.00  2.790          H  
ATOM   2253 2HG2 VAL B 143     -21.588  16.102  -8.872  1.00  2.790          H  
ATOM   2254 3HG2 VAL B 143     -23.277  16.304  -8.504  1.00  2.790          H  
ATOM   2255  N   LYS B 144     -23.835  18.072 -10.738  1.00  1.460          N  
ATOM   2256  CA  LYS B 144     -24.874  19.027 -10.421  1.00  1.800          C  
ATOM   2257  C   LYS B 144     -25.986  18.964 -11.467  1.00  1.780          C  
ATOM   2258  O   LYS B 144     -27.149  19.223 -11.155  1.00  2.330          O  
ATOM   2259  CB  LYS B 144     -24.267  20.416 -10.294  1.00  2.380          C  
ATOM   2260  CG  LYS B 144     -23.434  20.574  -9.029  1.00  2.380          C  
ATOM   2261  CD  LYS B 144     -22.761  21.930  -8.954  1.00  2.380          C  
ATOM   2262  CE  LYS B 144     -21.950  22.071  -7.668  1.00  2.380          C  
ATOM   2263  NZ  LYS B 144     -21.167  23.355  -7.636  1.00  2.380          N  
ATOM   2264  H   LYS B 144     -22.877  18.390 -10.922  1.00  1.750          H  
ATOM   2265  HA  LYS B 144     -25.304  18.757  -9.456  1.00  2.160          H  
ATOM   2266 1HB  LYS B 144     -23.607  20.598 -11.146  1.00  2.860          H  
ATOM   2267 2HB  LYS B 144     -25.040  21.174 -10.316  1.00  2.860          H  
ATOM   2268 1HG  LYS B 144     -24.075  20.432  -8.155  1.00  2.860          H  
ATOM   2269 2HG  LYS B 144     -22.665  19.800  -9.018  1.00  2.860          H  
ATOM   2270 1HD  LYS B 144     -22.083  22.040  -9.808  1.00  2.860          H  
ATOM   2271 2HD  LYS B 144     -23.509  22.718  -8.999  1.00  2.860          H  
ATOM   2272 1HE  LYS B 144     -22.631  22.051  -6.820  1.00  2.860          H  
ATOM   2273 2HE  LYS B 144     -21.255  21.231  -7.583  1.00  2.860          H  
ATOM   2274 1HZ  LYS B 144     -20.648  23.409  -6.777  1.00  2.860          H  
ATOM   2275 2HZ  LYS B 144     -20.496  23.360  -8.438  1.00  2.860          H  
ATOM   2276 3HZ  LYS B 144     -21.786  24.146  -7.710  1.00  2.860          H  
ATOM   2277  N   GLY B 145     -25.621  18.643 -12.724  1.00  1.840          N  
ATOM   2278  CA  GLY B 145     -26.551  18.552 -13.841  1.00  2.200          C  
ATOM   2279  C   GLY B 145     -26.941  17.111 -14.207  1.00  1.930          C  
ATOM   2280  O   GLY B 145     -27.517  16.889 -15.277  1.00  2.340          O  
ATOM   2281  H   GLY B 145     -24.639  18.424 -12.932  1.00  2.210          H  
ATOM   2282 1HA  GLY B 145     -27.438  19.134 -13.623  1.00  2.640          H  
ATOM   2283 2HA  GLY B 145     -26.089  19.019 -14.709  1.00  2.640          H  
ATOM   2284  N   ILE B 146     -26.595  16.126 -13.367  1.00  1.490          N  
ATOM   2285  CA  ILE B 146     -26.822  14.722 -13.716  1.00  1.510          C  
ATOM   2286  C   ILE B 146     -27.890  14.043 -12.878  1.00  1.240          C  
ATOM   2287  O   ILE B 146     -27.767  13.938 -11.666  1.00  1.450          O  
ATOM   2288  CB  ILE B 146     -25.500  13.915 -13.611  1.00  2.110          C  
ATOM   2289  CG1 ILE B 146     -24.449  14.534 -14.603  1.00  2.110          C  
ATOM   2290  CG2 ILE B 146     -25.716  12.413 -13.853  1.00  2.110          C  
ATOM   2291  CD1 ILE B 146     -23.031  13.934 -14.557  1.00  2.110          C  
ATOM   2292  H   ILE B 146     -26.163  16.355 -12.468  1.00  1.790          H  
ATOM   2293  HA  ILE B 146     -27.147  14.683 -14.756  1.00  1.810          H  
ATOM   2294  HB  ILE B 146     -25.116  14.024 -12.617  1.00  2.530          H  
ATOM   2295 1HG1 ILE B 146     -24.828  14.456 -15.603  1.00  2.530          H  
ATOM   2296 2HG1 ILE B 146     -24.355  15.588 -14.370  1.00  2.530          H  
ATOM   2297 1HG2 ILE B 146     -24.788  11.881 -13.748  1.00  2.530          H  
ATOM   2298 2HG2 ILE B 146     -26.402  12.026 -13.119  1.00  2.530          H  
ATOM   2299 3HG2 ILE B 146     -26.111  12.246 -14.855  1.00  2.530          H  
ATOM   2300 1HD1 ILE B 146     -22.408  14.465 -15.275  1.00  2.530          H  
ATOM   2301 2HD1 ILE B 146     -22.588  14.022 -13.587  1.00  2.530          H  
ATOM   2302 3HD1 ILE B 146     -23.075  12.892 -14.831  1.00  2.530          H  
ATOM   2303  N   THR B 147     -28.898  13.506 -13.560  1.00  1.360          N  
ATOM   2304  CA  THR B 147     -30.041  12.813 -12.967  1.00  1.470          C  
ATOM   2305  C   THR B 147     -29.921  11.283 -12.975  1.00  1.260          C  
ATOM   2306  O   THR B 147     -30.863  10.576 -12.605  1.00  1.400          O  
ATOM   2307  CB  THR B 147     -31.322  13.194 -13.721  1.00  2.010          C  
ATOM   2308  OG1 THR B 147     -31.175  12.840 -15.106  1.00  2.010          O  
ATOM   2309  CG2 THR B 147     -31.565  14.657 -13.598  1.00  2.010          C  
ATOM   2310  H   THR B 147     -28.909  13.638 -14.564  1.00  1.630          H  
ATOM   2311  HA  THR B 147     -30.137  13.138 -11.929  1.00  1.760          H  
ATOM   2312  HB  THR B 147     -32.173  12.652 -13.299  1.00  2.420          H  
ATOM   2313  HG1 THR B 147     -31.266  11.884 -15.201  1.00  2.420          H  
ATOM   2314 1HG2 THR B 147     -32.473  14.922 -14.132  1.00  2.420          H  
ATOM   2315 2HG2 THR B 147     -31.683  14.883 -12.557  1.00  2.420          H  
ATOM   2316 3HG2 THR B 147     -30.728  15.217 -14.008  1.00  2.420          H  
ATOM   2317  N   CYS B 148     -28.797  10.756 -13.436  1.00  1.080          N  
ATOM   2318  CA  CYS B 148     -28.654   9.307 -13.509  1.00  1.050          C  
ATOM   2319  C   CYS B 148     -27.228   8.792 -13.435  1.00  0.980          C  
ATOM   2320  O   CYS B 148     -26.310   9.351 -14.053  1.00  1.040          O  
ATOM   2321  CB  CYS B 148     -29.273   8.748 -14.780  1.00  1.480          C  
ATOM   2322  SG  CYS B 148     -29.167   6.945 -14.842  1.00  1.480          S  
ATOM   2323  H   CYS B 148     -28.050  11.369 -13.727  1.00  1.300          H  
ATOM   2324  HA  CYS B 148     -29.198   8.887 -12.672  1.00  1.260          H  
ATOM   2325 1HB  CYS B 148     -30.324   9.027 -14.834  1.00  1.780          H  
ATOM   2326 2HB  CYS B 148     -28.774   9.159 -15.654  1.00  1.780          H  
ATOM   2327  HG  CYS B 148     -29.898   6.763 -15.945  1.00  1.780          H  
ATOM   2328  N   ILE B 149     -27.067   7.719 -12.654  1.00  0.950          N  
ATOM   2329  CA  ILE B 149     -25.795   7.032 -12.494  1.00  0.950          C  
ATOM   2330  C   ILE B 149     -25.887   5.555 -12.943  1.00  0.950          C  
ATOM   2331  O   ILE B 149     -26.640   4.769 -12.364  1.00  0.990          O  
ATOM   2332  CB  ILE B 149     -25.363   7.104 -11.023  1.00  1.330          C  
ATOM   2333  CG1 ILE B 149     -25.223   8.601 -10.571  1.00  1.330          C  
ATOM   2334  CG2 ILE B 149     -24.121   6.383 -10.847  1.00  1.330          C  
ATOM   2335  CD1 ILE B 149     -24.943   8.810  -9.077  1.00  1.330          C  
ATOM   2336  H   ILE B 149     -27.900   7.358 -12.171  1.00  1.140          H  
ATOM   2337  HA  ILE B 149     -25.050   7.527 -13.112  1.00  1.140          H  
ATOM   2338  HB  ILE B 149     -26.113   6.662 -10.436  1.00  1.600          H  
ATOM   2339 1HG1 ILE B 149     -24.445   9.071 -11.146  1.00  1.600          H  
ATOM   2340 2HG1 ILE B 149     -26.151   9.105 -10.795  1.00  1.600          H  
ATOM   2341 1HG2 ILE B 149     -23.809   6.403  -9.838  1.00  1.600          H  
ATOM   2342 2HG2 ILE B 149     -24.220   5.350 -11.152  1.00  1.600          H  
ATOM   2343 3HG2 ILE B 149     -23.423   6.885 -11.465  1.00  1.600          H  
ATOM   2344 1HD1 ILE B 149     -24.895   9.881  -8.864  1.00  1.600          H  
ATOM   2345 2HD1 ILE B 149     -25.742   8.361  -8.493  1.00  1.600          H  
ATOM   2346 3HD1 ILE B 149     -24.005   8.361  -8.796  1.00  1.600          H  
ATOM   2347  N   ASP B 150     -25.093   5.186 -13.947  1.00  0.990          N  
ATOM   2348  CA  ASP B 150     -25.062   3.843 -14.529  1.00  1.030          C  
ATOM   2349  C   ASP B 150     -23.965   2.952 -13.919  1.00  1.050          C  
ATOM   2350  O   ASP B 150     -22.755   3.176 -14.089  1.00  1.100          O  
ATOM   2351  CB  ASP B 150     -24.972   3.933 -16.055  1.00  1.430          C  
ATOM   2352  CG  ASP B 150     -25.060   2.574 -16.767  1.00  1.430          C  
ATOM   2353  OD1 ASP B 150     -24.550   1.574 -16.255  1.00  1.430          O  
ATOM   2354  OD2 ASP B 150     -25.710   2.531 -17.797  1.00  1.430          O  
ATOM   2355  H   ASP B 150     -24.481   5.889 -14.343  1.00  1.190          H  
ATOM   2356  HA  ASP B 150     -26.008   3.361 -14.300  1.00  1.240          H  
ATOM   2357 1HB  ASP B 150     -25.774   4.574 -16.417  1.00  1.710          H  
ATOM   2358 2HB  ASP B 150     -24.042   4.409 -16.334  1.00  1.710          H  
ATOM   2359  N   LEU B 151     -24.409   1.958 -13.152  1.00  1.050          N  
ATOM   2360  CA  LEU B 151     -23.539   1.051 -12.410  1.00  1.090          C  
ATOM   2361  C   LEU B 151     -23.460  -0.356 -13.022  1.00  1.150          C  
ATOM   2362  O   LEU B 151     -22.999  -1.289 -12.360  1.00  1.180          O  
ATOM   2363  CB  LEU B 151     -24.040   0.974 -10.962  1.00  1.510          C  
ATOM   2364  CG  LEU B 151     -24.028   2.327 -10.179  1.00  1.510          C  
ATOM   2365  CD1 LEU B 151     -24.683   2.142  -8.868  1.00  1.510          C  
ATOM   2366  CD2 LEU B 151     -22.594   2.818  -9.955  1.00  1.510          C  
ATOM   2367  H   LEU B 151     -25.424   1.808 -13.109  1.00  1.260          H  
ATOM   2368  HA  LEU B 151     -22.536   1.462 -12.427  1.00  1.310          H  
ATOM   2369 1HB  LEU B 151     -25.073   0.615 -10.984  1.00  1.810          H  
ATOM   2370 2HB  LEU B 151     -23.433   0.251 -10.416  1.00  1.810          H  
ATOM   2371  HG  LEU B 151     -24.594   3.068 -10.743  1.00  1.810          H  
ATOM   2372 1HD1 LEU B 151     -24.689   3.090  -8.337  1.00  1.810          H  
ATOM   2373 2HD1 LEU B 151     -25.704   1.800  -9.030  1.00  1.810          H  
ATOM   2374 3HD1 LEU B 151     -24.150   1.417  -8.289  1.00  1.810          H  
ATOM   2375 1HD2 LEU B 151     -22.621   3.758  -9.411  1.00  1.810          H  
ATOM   2376 2HD2 LEU B 151     -22.037   2.080  -9.379  1.00  1.810          H  
ATOM   2377 3HD2 LEU B 151     -22.109   2.976 -10.899  1.00  1.810          H  
ATOM   2378  N   SER B 152     -23.900  -0.513 -14.279  1.00  1.220          N  
ATOM   2379  CA  SER B 152     -23.967  -1.825 -14.956  1.00  1.300          C  
ATOM   2380  C   SER B 152     -22.632  -2.523 -15.165  1.00  1.330          C  
ATOM   2381  O   SER B 152     -22.574  -3.728 -15.427  1.00  1.430          O  
ATOM   2382  CB  SER B 152     -24.639  -1.676 -16.304  1.00  1.790          C  
ATOM   2383  OG  SER B 152     -23.861  -0.897 -17.168  1.00  1.790          O  
ATOM   2384  H   SER B 152     -24.220   0.317 -14.805  1.00  1.460          H  
ATOM   2385  HA  SER B 152     -24.575  -2.482 -14.346  1.00  1.560          H  
ATOM   2386 1HB  SER B 152     -24.790  -2.662 -16.736  1.00  2.150          H  
ATOM   2387 2HB  SER B 152     -25.615  -1.216 -16.180  1.00  2.150          H  
ATOM   2388  HG  SER B 152     -24.142   0.032 -17.003  1.00  2.150          H  
ATOM   2389  N   ARG B 153     -21.565  -1.761 -15.077  1.00  1.300          N  
ATOM   2390  CA  ARG B 153     -20.218  -2.252 -15.266  1.00  1.330          C  
ATOM   2391  C   ARG B 153     -19.346  -2.108 -14.024  1.00  1.290          C  
ATOM   2392  O   ARG B 153     -18.116  -2.219 -14.124  1.00  1.330          O  
ATOM   2393  CB  ARG B 153     -19.610  -1.548 -16.461  1.00  1.850          C  
ATOM   2394  CG  ARG B 153     -20.320  -1.841 -17.832  1.00  1.850          C  
ATOM   2395  CD  ARG B 153     -20.095  -3.231 -18.301  1.00  1.850          C  
ATOM   2396  NE  ARG B 153     -18.654  -3.545 -18.358  1.00  1.850          N  
ATOM   2397  CZ  ARG B 153     -17.785  -3.244 -19.344  1.00  1.850          C  
ATOM   2398  NH1 ARG B 153     -18.136  -2.599 -20.440  1.00  1.850          N  
ATOM   2399  NH2 ARG B 153     -16.543  -3.620 -19.163  1.00  1.850          N  
ATOM   2400  H   ARG B 153     -21.735  -0.787 -14.869  1.00  1.560          H  
ATOM   2401  HA  ARG B 153     -20.275  -3.314 -15.489  1.00  1.600          H  
ATOM   2402 1HB  ARG B 153     -19.656  -0.474 -16.290  1.00  2.220          H  
ATOM   2403 2HB  ARG B 153     -18.559  -1.814 -16.550  1.00  2.220          H  
ATOM   2404 1HG  ARG B 153     -21.389  -1.732 -17.685  1.00  2.220          H  
ATOM   2405 2HG  ARG B 153     -20.031  -1.173 -18.598  1.00  2.220          H  
ATOM   2406 1HD  ARG B 153     -20.578  -3.942 -17.634  1.00  2.220          H  
ATOM   2407 2HD  ARG B 153     -20.513  -3.347 -19.297  1.00  2.220          H  
ATOM   2408  HE  ARG B 153     -18.240  -4.052 -17.555  1.00  2.220          H  
ATOM   2409 1HH1 ARG B 153     -19.091  -2.309 -20.578  1.00  2.220          H  
ATOM   2410 2HH1 ARG B 153     -17.431  -2.392 -21.138  1.00  2.220          H  
ATOM   2411 1HH2 ARG B 153     -16.317  -4.121 -18.283  1.00  2.220          H  
ATOM   2412 2HH2 ARG B 153     -15.832  -3.429 -19.851  1.00  2.220          H  
ATOM   2413  N   VAL B 154     -19.980  -1.879 -12.866  1.00  1.230          N  
ATOM   2414  CA  VAL B 154     -19.281  -1.773 -11.589  1.00  1.210          C  
ATOM   2415  C   VAL B 154     -19.404  -3.125 -10.902  1.00  1.230          C  
ATOM   2416  O   VAL B 154     -20.514  -3.637 -10.742  1.00  1.230          O  
ATOM   2417  CB  VAL B 154     -19.895  -0.648 -10.726  1.00  1.700          C  
ATOM   2418  CG1 VAL B 154     -19.224  -0.566  -9.396  1.00  1.700          C  
ATOM   2419  CG2 VAL B 154     -19.730   0.662 -11.422  1.00  1.700          C  
ATOM   2420  H   VAL B 154     -21.004  -1.803 -12.861  1.00  1.480          H  
ATOM   2421  HA  VAL B 154     -18.228  -1.562 -11.754  1.00  1.450          H  
ATOM   2422  HB  VAL B 154     -20.954  -0.854 -10.568  1.00  2.040          H  
ATOM   2423 1HG1 VAL B 154     -19.676   0.233  -8.830  1.00  2.040          H  
ATOM   2424 2HG1 VAL B 154     -19.329  -1.493  -8.856  1.00  2.040          H  
ATOM   2425 3HG1 VAL B 154     -18.166  -0.367  -9.541  1.00  2.040          H  
ATOM   2426 1HG2 VAL B 154     -20.166   1.446 -10.825  1.00  2.040          H  
ATOM   2427 2HG2 VAL B 154     -18.675   0.864 -11.563  1.00  2.040          H  
ATOM   2428 3HG2 VAL B 154     -20.227   0.624 -12.386  1.00  2.040          H  
ATOM   2429  N   SER B 155     -18.274  -3.731 -10.551  1.00  1.290          N  
ATOM   2430  CA  SER B 155     -18.317  -5.057  -9.949  1.00  1.350          C  
ATOM   2431  C   SER B 155     -18.496  -4.940  -8.457  1.00  1.280          C  
ATOM   2432  O   SER B 155     -19.139  -5.776  -7.815  1.00  1.300          O  
ATOM   2433  CB  SER B 155     -17.011  -5.782 -10.170  1.00  1.870          C  
ATOM   2434  OG  SER B 155     -15.989  -5.163  -9.429  1.00  1.870          O  
ATOM   2435  H   SER B 155     -17.386  -3.236 -10.652  1.00  1.550          H  
ATOM   2436  HA  SER B 155     -19.147  -5.621 -10.370  1.00  1.620          H  
ATOM   2437 1HB  SER B 155     -17.110  -6.819  -9.862  1.00  2.240          H  
ATOM   2438 2HB  SER B 155     -16.761  -5.772 -11.230  1.00  2.240          H  
ATOM   2439  HG  SER B 155     -15.202  -5.710  -9.535  1.00  2.240          H  
ATOM   2440  N   ARG B 156     -17.975  -3.847  -7.920  1.00  1.250          N  
ATOM   2441  CA  ARG B 156     -18.023  -3.611  -6.495  1.00  1.250          C  
ATOM   2442  C   ARG B 156     -17.737  -2.158  -6.188  1.00  1.210          C  
ATOM   2443  O   ARG B 156     -17.060  -1.470  -6.968  1.00  1.170          O  
ATOM   2444  CB  ARG B 156     -16.984  -4.489  -5.806  1.00  1.750          C  
ATOM   2445  CG  ARG B 156     -16.980  -4.511  -4.274  1.00  1.750          C  
ATOM   2446  CD  ARG B 156     -15.951  -5.437  -3.753  1.00  1.750          C  
ATOM   2447  NE  ARG B 156     -14.604  -4.859  -3.843  1.00  1.750          N  
ATOM   2448  CZ  ARG B 156     -13.614  -5.202  -4.716  1.00  1.750          C  
ATOM   2449  NH1 ARG B 156     -13.776  -6.139  -5.642  1.00  1.750          N  
ATOM   2450  NH2 ARG B 156     -12.466  -4.571  -4.634  1.00  1.750          N  
ATOM   2451  H   ARG B 156     -17.431  -3.238  -8.540  1.00  1.500          H  
ATOM   2452  HA  ARG B 156     -19.018  -3.866  -6.127  1.00  1.500          H  
ATOM   2453 1HB  ARG B 156     -17.109  -5.517  -6.137  1.00  2.100          H  
ATOM   2454 2HB  ARG B 156     -15.999  -4.165  -6.135  1.00  2.100          H  
ATOM   2455 1HG  ARG B 156     -16.741  -3.530  -3.872  1.00  2.100          H  
ATOM   2456 2HG  ARG B 156     -17.952  -4.833  -3.909  1.00  2.100          H  
ATOM   2457 1HD  ARG B 156     -16.159  -5.640  -2.700  1.00  2.100          H  
ATOM   2458 2HD  ARG B 156     -15.978  -6.367  -4.308  1.00  2.100          H  
ATOM   2459  HE  ARG B 156     -14.395  -4.114  -3.185  1.00  2.100          H  
ATOM   2460 1HH1 ARG B 156     -14.648  -6.633  -5.733  1.00  2.100          H  
ATOM   2461 2HH1 ARG B 156     -13.008  -6.340  -6.306  1.00  2.100          H  
ATOM   2462 1HH2 ARG B 156     -12.328  -3.843  -3.922  1.00  2.100          H  
ATOM   2463 2HH2 ARG B 156     -11.707  -4.802  -5.270  1.00  2.100          H  
ATOM   2464  N   VAL B 157     -18.267  -1.708  -5.055  1.00  1.260          N  
ATOM   2465  CA  VAL B 157     -18.006  -0.384  -4.528  1.00  1.250          C  
ATOM   2466  C   VAL B 157     -17.569  -0.570  -3.064  1.00  1.300          C  
ATOM   2467  O   VAL B 157     -18.253  -1.268  -2.326  1.00  1.510          O  
ATOM   2468  CB  VAL B 157     -19.291   0.461  -4.631  1.00  1.750          C  
ATOM   2469  CG1 VAL B 157     -19.034   1.793  -4.160  1.00  1.750          C  
ATOM   2470  CG2 VAL B 157     -19.776   0.473  -6.025  1.00  1.750          C  
ATOM   2471  H   VAL B 157     -18.848  -2.336  -4.511  1.00  1.510          H  
ATOM   2472  HA  VAL B 157     -17.195   0.088  -5.086  1.00  1.500          H  
ATOM   2473  HB  VAL B 157     -20.059   0.035  -3.980  1.00  2.100          H  
ATOM   2474 1HG1 VAL B 157     -19.936   2.389  -4.214  1.00  2.100          H  
ATOM   2475 2HG1 VAL B 157     -18.698   1.733  -3.144  1.00  2.100          H  
ATOM   2476 3HG1 VAL B 157     -18.276   2.248  -4.766  1.00  2.100          H  
ATOM   2477 1HG2 VAL B 157     -20.677   1.079  -6.104  1.00  2.100          H  
ATOM   2478 2HG2 VAL B 157     -19.007   0.871  -6.637  1.00  2.100          H  
ATOM   2479 3HG2 VAL B 157     -19.994  -0.519  -6.344  1.00  2.100          H  
ATOM   2480  N   ASP B 158     -16.423  -0.021  -2.643  1.00  1.240          N  
ATOM   2481  CA  ASP B 158     -16.013  -0.236  -1.240  1.00  1.250          C  
ATOM   2482  C   ASP B 158     -16.678   0.841  -0.370  1.00  1.080          C  
ATOM   2483  O   ASP B 158     -17.517   1.577  -0.890  1.00  0.960          O  
ATOM   2484  CB  ASP B 158     -14.490  -0.257  -1.065  1.00  1.750          C  
ATOM   2485  CG  ASP B 158     -13.855   1.068  -1.269  1.00  1.750          C  
ATOM   2486  OD1 ASP B 158     -14.572   2.015  -1.436  1.00  1.750          O  
ATOM   2487  OD2 ASP B 158     -12.654   1.170  -1.265  1.00  1.750          O  
ATOM   2488  H   ASP B 158     -15.874   0.584  -3.266  1.00  1.490          H  
ATOM   2489  HA  ASP B 158     -16.381  -1.206  -0.914  1.00  1.500          H  
ATOM   2490 1HB  ASP B 158     -14.234  -0.637  -0.082  1.00  2.100          H  
ATOM   2491 2HB  ASP B 158     -14.060  -0.954  -1.790  1.00  2.100          H  
ATOM   2492  N   THR B 159     -16.348   0.953   0.936  1.00  1.170          N  
ATOM   2493  CA  THR B 159     -17.081   1.921   1.761  1.00  1.170          C  
ATOM   2494  C   THR B 159     -16.854   3.342   1.254  1.00  1.040          C  
ATOM   2495  O   THR B 159     -17.787   4.154   1.188  1.00  1.070          O  
ATOM   2496  CB  THR B 159     -16.752   1.786   3.266  1.00  1.640          C  
ATOM   2497  OG1 THR B 159     -17.139   0.468   3.716  1.00  1.640          O  
ATOM   2498  CG2 THR B 159     -17.567   2.825   4.056  1.00  1.640          C  
ATOM   2499  H   THR B 159     -15.587   0.403   1.370  1.00  1.400          H  
ATOM   2500  HA  THR B 159     -18.138   1.712   1.658  1.00  1.400          H  
ATOM   2501  HB  THR B 159     -15.682   1.926   3.429  1.00  1.970          H  
ATOM   2502  HG1 THR B 159     -16.722   0.251   4.590  1.00  1.970          H  
ATOM   2503 1HG2 THR B 159     -17.351   2.712   5.117  1.00  1.970          H  
ATOM   2504 2HG2 THR B 159     -17.304   3.833   3.744  1.00  1.970          H  
ATOM   2505 3HG2 THR B 159     -18.629   2.659   3.880  1.00  1.970          H  
ATOM   2506  N   GLY B 160     -15.612   3.647   0.908  1.00  1.050          N  
ATOM   2507  CA  GLY B 160     -15.239   4.945   0.376  1.00  1.130          C  
ATOM   2508  C   GLY B 160     -16.023   5.242  -0.901  1.00  1.000          C  
ATOM   2509  O   GLY B 160     -16.603   6.321  -1.041  1.00  1.110          O  
ATOM   2510  H   GLY B 160     -14.903   2.925   1.013  1.00  1.260          H  
ATOM   2511 1HA  GLY B 160     -15.428   5.719   1.119  1.00  1.360          H  
ATOM   2512 2HA  GLY B 160     -14.184   4.944   0.163  1.00  1.360          H  
ATOM   2513  N   GLY B 161     -16.040   4.289  -1.825  1.00  0.880          N  
ATOM   2514  CA  GLY B 161     -16.771   4.416  -3.075  1.00  0.870          C  
ATOM   2515  C   GLY B 161     -18.267   4.632  -2.844  1.00  0.820          C  
ATOM   2516  O   GLY B 161     -18.930   5.340  -3.608  1.00  0.930          O  
ATOM   2517  H   GLY B 161     -15.502   3.436  -1.651  1.00  1.060          H  
ATOM   2518 1HA  GLY B 161     -16.347   5.219  -3.672  1.00  1.040          H  
ATOM   2519 2HA  GLY B 161     -16.639   3.501  -3.632  1.00  1.040          H  
ATOM   2520  N   LEU B 162     -18.826   3.997  -1.816  1.00  0.720          N  
ATOM   2521  CA  LEU B 162     -20.234   4.183  -1.546  1.00  0.710          C  
ATOM   2522  C   LEU B 162     -20.447   5.628  -1.172  1.00  0.710          C  
ATOM   2523  O   LEU B 162     -21.377   6.256  -1.677  1.00  0.710          O  
ATOM   2524  CB  LEU B 162     -20.709   3.247  -0.434  1.00  1.000          C  
ATOM   2525  CG  LEU B 162     -20.728   1.737  -0.779  1.00  1.000          C  
ATOM   2526  CD1 LEU B 162     -21.000   0.966   0.457  1.00  1.000          C  
ATOM   2527  CD2 LEU B 162     -21.777   1.449  -1.799  1.00  1.000          C  
ATOM   2528  H   LEU B 162     -18.253   3.341  -1.275  1.00  0.860          H  
ATOM   2529  HA  LEU B 162     -20.797   3.997  -2.454  1.00  0.850          H  
ATOM   2530 1HB  LEU B 162     -20.057   3.380   0.426  1.00  1.200          H  
ATOM   2531 2HB  LEU B 162     -21.703   3.534  -0.147  1.00  1.200          H  
ATOM   2532  HG  LEU B 162     -19.786   1.442  -1.151  1.00  1.200          H  
ATOM   2533 1HD1 LEU B 162     -20.993  -0.068   0.256  1.00  1.200          H  
ATOM   2534 2HD1 LEU B 162     -20.254   1.181   1.202  1.00  1.200          H  
ATOM   2535 3HD1 LEU B 162     -21.955   1.235   0.814  1.00  1.200          H  
ATOM   2536 1HD2 LEU B 162     -21.793   0.386  -2.018  1.00  1.200          H  
ATOM   2537 2HD2 LEU B 162     -22.689   1.754  -1.378  1.00  1.200          H  
ATOM   2538 3HD2 LEU B 162     -21.611   1.984  -2.712  1.00  1.200          H  
ATOM   2539  N   ALA B 163     -19.532   6.184  -0.359  1.00  0.780          N  
ATOM   2540  CA  ALA B 163     -19.601   7.598  -0.015  1.00  0.850          C  
ATOM   2541  C   ALA B 163     -19.454   8.452  -1.272  1.00  0.860          C  
ATOM   2542  O   ALA B 163     -20.208   9.404  -1.457  1.00  0.890          O  
ATOM   2543  CB  ALA B 163     -18.530   7.962   0.998  1.00  1.160          C  
ATOM   2544  H   ALA B 163     -18.819   5.579   0.067  1.00  0.940          H  
ATOM   2545  HA  ALA B 163     -20.570   7.795   0.414  1.00  1.020          H  
ATOM   2546 1HB  ALA B 163     -18.621   9.015   1.256  1.00  1.390          H  
ATOM   2547 2HB  ALA B 163     -18.662   7.356   1.891  1.00  1.390          H  
ATOM   2548 3HB  ALA B 163     -17.550   7.783   0.588  1.00  1.390          H  
ATOM   2549  N   LEU B 164     -18.580   8.057  -2.209  1.00  0.890          N  
ATOM   2550  CA  LEU B 164     -18.421   8.815  -3.454  1.00  0.980          C  
ATOM   2551  C   LEU B 164     -19.776   9.012  -4.076  1.00  0.830          C  
ATOM   2552  O   LEU B 164     -20.189  10.148  -4.326  1.00  0.890          O  
ATOM   2553  CB  LEU B 164     -17.544   8.037  -4.479  1.00  1.340          C  
ATOM   2554  CG  LEU B 164     -17.304   8.596  -5.899  1.00  1.340          C  
ATOM   2555  CD1 LEU B 164     -16.598   9.938  -5.890  1.00  1.340          C  
ATOM   2556  CD2 LEU B 164     -16.449   7.564  -6.633  1.00  1.340          C  
ATOM   2557  H   LEU B 164     -17.967   7.266  -1.995  1.00  1.070          H  
ATOM   2558  HA  LEU B 164     -17.982   9.784  -3.226  1.00  1.180          H  
ATOM   2559 1HB  LEU B 164     -16.615   7.769  -4.062  1.00  1.600          H  
ATOM   2560 2HB  LEU B 164     -18.048   7.135  -4.680  1.00  1.600          H  
ATOM   2561  HG  LEU B 164     -18.256   8.722  -6.408  1.00  1.600          H  
ATOM   2562 1HD1 LEU B 164     -16.452  10.268  -6.913  1.00  1.600          H  
ATOM   2563 2HD1 LEU B 164     -17.209  10.670  -5.363  1.00  1.600          H  
ATOM   2564 3HD1 LEU B 164     -15.635   9.852  -5.411  1.00  1.600          H  
ATOM   2565 1HD2 LEU B 164     -16.259   7.901  -7.626  1.00  1.600          H  
ATOM   2566 2HD2 LEU B 164     -15.499   7.438  -6.112  1.00  1.600          H  
ATOM   2567 3HD2 LEU B 164     -16.973   6.606  -6.663  1.00  1.600          H  
ATOM   2568  N   LEU B 165     -20.485   7.904  -4.283  1.00  0.700          N  
ATOM   2569  CA  LEU B 165     -21.795   7.981  -4.884  1.00  0.670          C  
ATOM   2570  C   LEU B 165     -22.780   8.728  -3.992  1.00  0.610          C  
ATOM   2571  O   LEU B 165     -23.440   9.655  -4.444  1.00  0.690          O  
ATOM   2572  CB  LEU B 165     -22.295   6.557  -5.158  1.00  0.950          C  
ATOM   2573  CG  LEU B 165     -21.600   5.754  -6.307  1.00  0.950          C  
ATOM   2574  CD1 LEU B 165     -22.048   4.269  -6.256  1.00  0.950          C  
ATOM   2575  CD2 LEU B 165     -21.999   6.353  -7.641  1.00  0.950          C  
ATOM   2576  H   LEU B 165     -20.071   7.002  -4.016  1.00  0.840          H  
ATOM   2577  HA  LEU B 165     -21.708   8.531  -5.813  1.00  0.800          H  
ATOM   2578 1HB  LEU B 165     -22.101   6.000  -4.254  1.00  1.140          H  
ATOM   2579 2HB  LEU B 165     -23.367   6.579  -5.335  1.00  1.140          H  
ATOM   2580  HG  LEU B 165     -20.514   5.791  -6.183  1.00  1.140          H  
ATOM   2581 1HD1 LEU B 165     -21.561   3.714  -7.056  1.00  1.140          H  
ATOM   2582 2HD1 LEU B 165     -21.764   3.839  -5.294  1.00  1.140          H  
ATOM   2583 3HD1 LEU B 165     -23.129   4.206  -6.376  1.00  1.140          H  
ATOM   2584 1HD2 LEU B 165     -21.542   5.795  -8.439  1.00  1.140          H  
ATOM   2585 2HD2 LEU B 165     -23.079   6.293  -7.728  1.00  1.140          H  
ATOM   2586 3HD2 LEU B 165     -21.686   7.388  -7.716  1.00  1.140          H  
ATOM   2587  N   LEU B 166     -22.811   8.450  -2.692  1.00  0.570          N  
ATOM   2588  CA  LEU B 166     -23.771   9.119  -1.818  1.00  0.640          C  
ATOM   2589  C   LEU B 166     -23.645  10.636  -1.911  1.00  0.730          C  
ATOM   2590  O   LEU B 166     -24.656  11.351  -2.014  1.00  0.800          O  
ATOM   2591  CB  LEU B 166     -23.631   8.610  -0.368  1.00  0.870          C  
ATOM   2592  CG  LEU B 166     -24.673   9.151   0.673  1.00  0.870          C  
ATOM   2593  CD1 LEU B 166     -24.990   8.050   1.712  1.00  0.870          C  
ATOM   2594  CD2 LEU B 166     -24.077  10.382   1.414  1.00  0.870          C  
ATOM   2595  H   LEU B 166     -22.209   7.720  -2.313  1.00  0.680          H  
ATOM   2596  HA  LEU B 166     -24.769   8.851  -2.150  1.00  0.770          H  
ATOM   2597 1HB  LEU B 166     -23.681   7.525  -0.374  1.00  1.040          H  
ATOM   2598 2HB  LEU B 166     -22.642   8.896  -0.017  1.00  1.040          H  
ATOM   2599  HG  LEU B 166     -25.599   9.426   0.159  1.00  1.040          H  
ATOM   2600 1HD1 LEU B 166     -25.718   8.428   2.430  1.00  1.040          H  
ATOM   2601 2HD1 LEU B 166     -25.409   7.176   1.216  1.00  1.040          H  
ATOM   2602 3HD1 LEU B 166     -24.102   7.764   2.236  1.00  1.040          H  
ATOM   2603 1HD2 LEU B 166     -24.805  10.744   2.141  1.00  1.040          H  
ATOM   2604 2HD2 LEU B 166     -23.163  10.090   1.929  1.00  1.040          H  
ATOM   2605 3HD2 LEU B 166     -23.850  11.183   0.723  1.00  1.040          H  
ATOM   2606  N   HIS B 167     -22.413  11.141  -1.880  1.00  0.800          N  
ATOM   2607  CA  HIS B 167     -22.214  12.572  -1.938  1.00  0.960          C  
ATOM   2608  C   HIS B 167     -22.627  13.104  -3.306  1.00  0.970          C  
ATOM   2609  O   HIS B 167     -23.352  14.094  -3.393  1.00  1.070          O  
ATOM   2610  CB  HIS B 167     -20.744  12.919  -1.692  1.00  1.280          C  
ATOM   2611  CG  HIS B 167     -20.260  12.600  -0.309  1.00  1.280          C  
ATOM   2612  ND1 HIS B 167     -20.844  13.114   0.829  1.00  1.280          N  
ATOM   2613  CD2 HIS B 167     -19.229  11.826   0.110  1.00  1.280          C  
ATOM   2614  CE1 HIS B 167     -20.201  12.656   1.892  1.00  1.280          C  
ATOM   2615  NE2 HIS B 167     -19.217  11.874   1.482  1.00  1.280          N  
ATOM   2616  H   HIS B 167     -21.617  10.508  -1.776  1.00  0.960          H  
ATOM   2617  HA  HIS B 167     -22.822  13.060  -1.181  1.00  1.150          H  
ATOM   2618 1HB  HIS B 167     -20.124  12.363  -2.403  1.00  1.540          H  
ATOM   2619 2HB  HIS B 167     -20.588  13.976  -1.874  1.00  1.540          H  
ATOM   2620  HD1 HIS B 167     -21.748  13.543   0.878  1.00  1.540          H  
ATOM   2621  HD2 HIS B 167     -18.488  11.229  -0.424  1.00  1.540          H  
ATOM   2622  HE1 HIS B 167     -20.513  12.945   2.895  1.00  1.540          H  
ATOM   2623  N   LEU B 168     -22.249  12.424  -4.379  1.00  0.910          N  
ATOM   2624  CA  LEU B 168     -22.585  12.903  -5.711  1.00  0.980          C  
ATOM   2625  C   LEU B 168     -24.095  12.918  -5.958  1.00  0.880          C  
ATOM   2626  O   LEU B 168     -24.613  13.830  -6.615  1.00  0.970          O  
ATOM   2627  CB  LEU B 168     -21.845  12.062  -6.720  1.00  1.340          C  
ATOM   2628  CG  LEU B 168     -20.288  12.231  -6.690  1.00  1.340          C  
ATOM   2629  CD1 LEU B 168     -19.720  11.228  -7.616  1.00  1.340          C  
ATOM   2630  CD2 LEU B 168     -19.838  13.667  -7.045  1.00  1.340          C  
ATOM   2631  H   LEU B 168     -21.655  11.594  -4.276  1.00  1.090          H  
ATOM   2632  HA  LEU B 168     -22.251  13.924  -5.791  1.00  1.180          H  
ATOM   2633 1HB  LEU B 168     -22.064  11.015  -6.502  1.00  1.610          H  
ATOM   2634 2HB  LEU B 168     -22.219  12.284  -7.693  1.00  1.610          H  
ATOM   2635  HG  LEU B 168     -19.921  12.018  -5.704  1.00  1.610          H  
ATOM   2636 1HD1 LEU B 168     -18.644  11.300  -7.584  1.00  1.610          H  
ATOM   2637 2HD1 LEU B 168     -20.030  10.231  -7.303  1.00  1.610          H  
ATOM   2638 3HD1 LEU B 168     -20.084  11.426  -8.616  1.00  1.610          H  
ATOM   2639 1HD2 LEU B 168     -18.751  13.718  -7.006  1.00  1.610          H  
ATOM   2640 2HD2 LEU B 168     -20.176  13.925  -8.034  1.00  1.610          H  
ATOM   2641 3HD2 LEU B 168     -20.231  14.385  -6.341  1.00  1.610          H  
ATOM   2642  N   ILE B 169     -24.794  11.938  -5.384  1.00  0.750          N  
ATOM   2643  CA  ILE B 169     -26.243  11.843  -5.468  1.00  0.790          C  
ATOM   2644  C   ILE B 169     -26.814  13.090  -4.793  1.00  0.860          C  
ATOM   2645  O   ILE B 169     -27.691  13.741  -5.370  1.00  0.950          O  
ATOM   2646  CB  ILE B 169     -26.714  10.547  -4.759  1.00  1.090          C  
ATOM   2647  CG1 ILE B 169     -26.257   9.292  -5.630  1.00  1.090          C  
ATOM   2648  CG2 ILE B 169     -28.250  10.589  -4.522  1.00  1.090          C  
ATOM   2649  CD1 ILE B 169     -26.279   7.933  -4.912  1.00  1.090          C  
ATOM   2650  H   ILE B 169     -24.273  11.205  -4.903  1.00  0.900          H  
ATOM   2651  HA  ILE B 169     -26.548  11.825  -6.504  1.00  0.950          H  
ATOM   2652  HB  ILE B 169     -26.215  10.470  -3.802  1.00  1.310          H  
ATOM   2653 1HG1 ILE B 169     -26.929   9.222  -6.480  1.00  1.310          H  
ATOM   2654 2HG1 ILE B 169     -25.258   9.470  -6.006  1.00  1.310          H  
ATOM   2655 1HG2 ILE B 169     -28.549   9.704  -4.000  1.00  1.310          H  
ATOM   2656 2HG2 ILE B 169     -28.513  11.448  -3.908  1.00  1.310          H  
ATOM   2657 3HG2 ILE B 169     -28.773  10.654  -5.465  1.00  1.310          H  
ATOM   2658 1HD1 ILE B 169     -25.960   7.163  -5.598  1.00  1.310          H  
ATOM   2659 2HD1 ILE B 169     -25.599   7.957  -4.078  1.00  1.310          H  
ATOM   2660 3HD1 ILE B 169     -27.242   7.703  -4.551  1.00  1.310          H  
ATOM   2661  N   ASP B 170     -26.300  13.431  -3.597  1.00  0.900          N  
ATOM   2662  CA  ASP B 170     -26.687  14.634  -2.857  1.00  1.060          C  
ATOM   2663  C   ASP B 170     -26.361  15.935  -3.614  1.00  1.100          C  
ATOM   2664  O   ASP B 170     -27.171  16.869  -3.631  1.00  1.180          O  
ATOM   2665  CB  ASP B 170     -26.009  14.642  -1.475  1.00  1.420          C  
ATOM   2666  CG  ASP B 170     -26.376  15.834  -0.593  1.00  1.420          C  
ATOM   2667  OD1 ASP B 170     -27.531  16.033  -0.264  1.00  1.420          O  
ATOM   2668  OD2 ASP B 170     -25.485  16.579  -0.220  1.00  1.420          O  
ATOM   2669  H   ASP B 170     -25.626  12.785  -3.169  1.00  1.080          H  
ATOM   2670  HA  ASP B 170     -27.762  14.592  -2.696  1.00  1.270          H  
ATOM   2671 1HB  ASP B 170     -26.258  13.716  -0.951  1.00  1.700          H  
ATOM   2672 2HB  ASP B 170     -24.935  14.646  -1.609  1.00  1.700          H  
ATOM   2673  N   LEU B 171     -25.214  15.996  -4.301  1.00  1.080          N  
ATOM   2674  CA  LEU B 171     -24.894  17.225  -5.018  1.00  1.190          C  
ATOM   2675  C   LEU B 171     -25.937  17.476  -6.091  1.00  1.140          C  
ATOM   2676  O   LEU B 171     -26.380  18.613  -6.272  1.00  1.260          O  
ATOM   2677  CB  LEU B 171     -23.533  17.142  -5.743  1.00  1.620          C  
ATOM   2678  CG  LEU B 171     -22.198  17.620  -5.063  1.00  1.620          C  
ATOM   2679  CD1 LEU B 171     -22.340  19.052  -4.558  1.00  1.620          C  
ATOM   2680  CD2 LEU B 171     -21.774  16.662  -3.952  1.00  1.620          C  
ATOM   2681  H   LEU B 171     -24.549  15.223  -4.229  1.00  1.300          H  
ATOM   2682  HA  LEU B 171     -24.922  18.049  -4.316  1.00  1.430          H  
ATOM   2683 1HB  LEU B 171     -23.387  16.106  -6.011  1.00  1.950          H  
ATOM   2684 2HB  LEU B 171     -23.627  17.713  -6.667  1.00  1.950          H  
ATOM   2685  HG  LEU B 171     -21.426  17.632  -5.827  1.00  1.950          H  
ATOM   2686 1HD1 LEU B 171     -21.384  19.385  -4.140  1.00  1.950          H  
ATOM   2687 2HD1 LEU B 171     -22.612  19.698  -5.392  1.00  1.950          H  
ATOM   2688 3HD1 LEU B 171     -23.095  19.115  -3.787  1.00  1.950          H  
ATOM   2689 1HD2 LEU B 171     -20.831  17.000  -3.523  1.00  1.950          H  
ATOM   2690 2HD2 LEU B 171     -22.539  16.634  -3.173  1.00  1.950          H  
ATOM   2691 3HD2 LEU B 171     -21.640  15.675  -4.366  1.00  1.950          H  
ATOM   2692  N   ALA B 172     -26.314  16.421  -6.817  1.00  1.010          N  
ATOM   2693  CA  ALA B 172     -27.336  16.525  -7.851  1.00  1.040          C  
ATOM   2694  C   ALA B 172     -28.729  16.810  -7.271  1.00  1.090          C  
ATOM   2695  O   ALA B 172     -29.426  17.742  -7.701  1.00  1.190          O  
ATOM   2696  CB  ALA B 172     -27.378  15.236  -8.629  1.00  1.440          C  
ATOM   2697  H   ALA B 172     -25.852  15.518  -6.652  1.00  1.210          H  
ATOM   2698  HA  ALA B 172     -27.066  17.340  -8.521  1.00  1.250          H  
ATOM   2699 1HB  ALA B 172     -28.117  15.303  -9.427  1.00  1.730          H  
ATOM   2700 2HB  ALA B 172     -26.407  15.029  -9.058  1.00  1.730          H  
ATOM   2701 3HB  ALA B 172     -27.642  14.438  -7.950  1.00  1.730          H  
ATOM   2702  N   LYS B 173     -29.087  16.102  -6.188  1.00  1.110          N  
ATOM   2703  CA  LYS B 173     -30.389  16.251  -5.538  1.00  1.300          C  
ATOM   2704  C   LYS B 173     -30.655  17.699  -5.150  1.00  1.410          C  
ATOM   2705  O   LYS B 173     -31.743  18.236  -5.375  1.00  1.590          O  
ATOM   2706  CB  LYS B 173     -30.442  15.400  -4.268  1.00  1.740          C  
ATOM   2707  CG  LYS B 173     -31.774  15.407  -3.513  1.00  1.740          C  
ATOM   2708  CD  LYS B 173     -31.658  14.586  -2.226  1.00  1.740          C  
ATOM   2709  CE  LYS B 173     -32.953  14.601  -1.419  1.00  1.740          C  
ATOM   2710  NZ  LYS B 173     -32.773  13.962  -0.078  1.00  1.740          N  
ATOM   2711  H   LYS B 173     -28.462  15.367  -5.843  1.00  1.330          H  
ATOM   2712  HA  LYS B 173     -31.166  15.929  -6.234  1.00  1.560          H  
ATOM   2713 1HB  LYS B 173     -30.195  14.367  -4.518  1.00  2.090          H  
ATOM   2714 2HB  LYS B 173     -29.680  15.755  -3.578  1.00  2.090          H  
ATOM   2715 1HG  LYS B 173     -32.059  16.429  -3.260  1.00  2.090          H  
ATOM   2716 2HG  LYS B 173     -32.552  14.977  -4.145  1.00  2.090          H  
ATOM   2717 1HD  LYS B 173     -31.418  13.550  -2.476  1.00  2.090          H  
ATOM   2718 2HD  LYS B 173     -30.849  14.984  -1.609  1.00  2.090          H  
ATOM   2719 1HE  LYS B 173     -33.287  15.627  -1.283  1.00  2.090          H  
ATOM   2720 2HE  LYS B 173     -33.715  14.049  -1.971  1.00  2.090          H  
ATOM   2721 1HZ  LYS B 173     -33.638  13.974   0.433  1.00  2.090          H  
ATOM   2722 2HZ  LYS B 173     -32.450  12.992  -0.160  1.00  2.090          H  
ATOM   2723 3HZ  LYS B 173     -32.072  14.468   0.443  1.00  2.090          H  
ATOM   2724  N   LYS B 174     -29.650  18.353  -4.576  1.00  1.360          N  
ATOM   2725  CA  LYS B 174     -29.746  19.744  -4.149  1.00  1.520          C  
ATOM   2726  C   LYS B 174     -30.054  20.731  -5.280  1.00  1.530          C  
ATOM   2727  O   LYS B 174     -30.464  21.863  -5.019  1.00  1.660          O  
ATOM   2728  CB  LYS B 174     -28.501  20.161  -3.368  1.00  2.060          C  
ATOM   2729  CG  LYS B 174     -28.431  19.585  -1.929  1.00  2.060          C  
ATOM   2730  CD  LYS B 174     -27.203  20.112  -1.175  1.00  2.060          C  
ATOM   2731  CE  LYS B 174     -27.284  19.869   0.366  1.00  2.060          C  
ATOM   2732  NZ  LYS B 174     -27.071  18.438   0.784  1.00  2.060          N  
ATOM   2733  H   LYS B 174     -28.775  17.841  -4.391  1.00  1.630          H  
ATOM   2734  HA  LYS B 174     -30.584  19.803  -3.451  1.00  1.820          H  
ATOM   2735 1HB  LYS B 174     -27.612  19.809  -3.909  1.00  2.480          H  
ATOM   2736 2HB  LYS B 174     -28.447  21.246  -3.315  1.00  2.480          H  
ATOM   2737 1HG  LYS B 174     -29.334  19.864  -1.387  1.00  2.480          H  
ATOM   2738 2HG  LYS B 174     -28.379  18.494  -1.978  1.00  2.480          H  
ATOM   2739 1HD  LYS B 174     -26.318  19.593  -1.556  1.00  2.480          H  
ATOM   2740 2HD  LYS B 174     -27.086  21.177  -1.360  1.00  2.480          H  
ATOM   2741 1HE  LYS B 174     -26.528  20.485   0.847  1.00  2.480          H  
ATOM   2742 2HE  LYS B 174     -28.267  20.185   0.710  1.00  2.480          H  
ATOM   2743 1HZ  LYS B 174     -27.131  18.362   1.778  1.00  2.480          H  
ATOM   2744 2HZ  LYS B 174     -27.740  17.776   0.379  1.00  2.480          H  
ATOM   2745 3HZ  LYS B 174     -26.157  18.088   0.493  1.00  2.480          H  
ATOM   2746  N   GLN B 175     -29.796  20.336  -6.528  1.00  1.440          N  
ATOM   2747  CA  GLN B 175     -30.040  21.165  -7.700  1.00  1.550          C  
ATOM   2748  C   GLN B 175     -31.378  20.810  -8.352  1.00  1.650          C  
ATOM   2749  O   GLN B 175     -31.729  21.346  -9.405  1.00  1.800          O  
ATOM   2750  CB  GLN B 175     -28.902  20.995  -8.708  1.00  2.130          C  
ATOM   2751  CG  GLN B 175     -27.552  21.419  -8.176  1.00  2.130          C  
ATOM   2752  CD  GLN B 175     -27.501  22.885  -7.836  1.00  2.130          C  
ATOM   2753  OE1 GLN B 175     -27.787  23.740  -8.679  1.00  2.130          O  
ATOM   2754  NE2 GLN B 175     -27.156  23.200  -6.597  1.00  2.130          N  
ATOM   2755  H   GLN B 175     -29.483  19.379  -6.696  1.00  1.730          H  
ATOM   2756  HA  GLN B 175     -30.087  22.206  -7.388  1.00  1.860          H  
ATOM   2757 1HB  GLN B 175     -28.825  19.943  -9.003  1.00  2.550          H  
ATOM   2758 2HB  GLN B 175     -29.115  21.569  -9.606  1.00  2.550          H  
ATOM   2759 1HG  GLN B 175     -27.329  20.847  -7.275  1.00  2.550          H  
ATOM   2760 2HG  GLN B 175     -26.815  21.213  -8.932  1.00  2.550          H  
ATOM   2761 1HE2 GLN B 175     -27.118  24.160  -6.315  1.00  2.550          H  
ATOM   2762 2HE2 GLN B 175     -26.941  22.478  -5.938  1.00  2.550          H  
ATOM   2763  N   GLY B 176     -32.119  19.878  -7.736  1.00  1.610          N  
ATOM   2764  CA  GLY B 176     -33.394  19.386  -8.242  1.00  1.750          C  
ATOM   2765  C   GLY B 176     -33.211  18.203  -9.186  1.00  1.690          C  
ATOM   2766  O   GLY B 176     -34.182  17.606  -9.668  1.00  1.860          O  
ATOM   2767  H   GLY B 176     -31.796  19.475  -6.853  1.00  1.930          H  
ATOM   2768 1HA  GLY B 176     -34.013  19.083  -7.397  1.00  2.100          H  
ATOM   2769 2HA  GLY B 176     -33.918  20.190  -8.755  1.00  2.100          H  
ATOM   2770  N   ASN B 177     -31.962  17.828  -9.436  1.00  1.540          N  
ATOM   2771  CA  ASN B 177     -31.659  16.740 -10.333  1.00  1.570          C  
ATOM   2772  C   ASN B 177     -31.668  15.436  -9.589  1.00  1.530          C  
ATOM   2773  O   ASN B 177     -30.641  14.808  -9.378  1.00  1.640          O  
ATOM   2774  CB  ASN B 177     -30.377  17.013 -11.091  1.00  2.190          C  
ATOM   2775  CG  ASN B 177     -30.616  18.100 -12.118  1.00  2.190          C  
ATOM   2776  OD1 ASN B 177     -31.691  18.138 -12.740  1.00  2.190          O  
ATOM   2777  ND2 ASN B 177     -29.688  18.982 -12.317  1.00  2.190          N  
ATOM   2778  H   ASN B 177     -31.189  18.284  -8.955  1.00  1.850          H  
ATOM   2779  HA  ASN B 177     -32.458  16.674 -11.070  1.00  1.880          H  
ATOM   2780 1HB  ASN B 177     -29.606  17.358 -10.395  1.00  2.620          H  
ATOM   2781 2HB  ASN B 177     -29.996  16.115 -11.570  1.00  2.620          H  
ATOM   2782 1HD2 ASN B 177     -29.832  19.710 -12.986  1.00  2.620          H  
ATOM   2783 2HD2 ASN B 177     -28.812  18.956 -11.805  1.00  2.620          H  
ATOM   2784  N   ASN B 178     -32.859  15.045  -9.180  1.00  1.610          N  
ATOM   2785  CA  ASN B 178     -33.038  13.838  -8.403  1.00  1.640          C  
ATOM   2786  C   ASN B 178     -32.504  12.675  -9.213  1.00  1.420          C  
ATOM   2787  O   ASN B 178     -32.887  12.487 -10.369  1.00  1.660          O  
ATOM   2788  CB  ASN B 178     -34.490  13.675  -8.039  1.00  2.280          C  
ATOM   2789  CG  ASN B 178     -34.929  14.742  -7.074  1.00  2.280          C  
ATOM   2790  OD1 ASN B 178     -34.145  15.228  -6.253  1.00  2.280          O  
ATOM   2791  ND2 ASN B 178     -36.171  15.121  -7.166  1.00  2.280          N  
ATOM   2792  H   ASN B 178     -33.636  15.672  -9.410  1.00  1.930          H  
ATOM   2793  HA  ASN B 178     -32.443  13.907  -7.491  1.00  1.970          H  
ATOM   2794 1HB  ASN B 178     -35.102  13.734  -8.939  1.00  2.740          H  
ATOM   2795 2HB  ASN B 178     -34.649  12.695  -7.590  1.00  2.740          H  
ATOM   2796 1HD2 ASN B 178     -36.525  15.831  -6.555  1.00  2.740          H  
ATOM   2797 2HD2 ASN B 178     -36.774  14.706  -7.847  1.00  2.740          H  
ATOM   2798  N   VAL B 179     -31.616  11.912  -8.594  1.00  1.280          N  
ATOM   2799  CA  VAL B 179     -30.909  10.825  -9.244  1.00  1.060          C  
ATOM   2800  C   VAL B 179     -31.526   9.443  -9.135  1.00  1.080          C  
ATOM   2801  O   VAL B 179     -32.053   9.052  -8.084  1.00  1.250          O  
ATOM   2802  CB  VAL B 179     -29.456  10.763  -8.701  1.00  1.570          C  
ATOM   2803  CG1 VAL B 179     -28.649   9.591  -9.294  1.00  1.570          C  
ATOM   2804  CG2 VAL B 179     -28.761  12.035  -9.028  1.00  1.570          C  
ATOM   2805  H   VAL B 179     -31.395  12.132  -7.633  1.00  1.540          H  
ATOM   2806  HA  VAL B 179     -30.853  11.079 -10.293  1.00  1.270          H  
ATOM   2807  HB  VAL B 179     -29.491  10.634  -7.632  1.00  1.890          H  
ATOM   2808 1HG1 VAL B 179     -27.663   9.621  -8.872  1.00  1.890          H  
ATOM   2809 2HG1 VAL B 179     -29.082   8.640  -9.072  1.00  1.890          H  
ATOM   2810 3HG1 VAL B 179     -28.584   9.703 -10.375  1.00  1.890          H  
ATOM   2811 1HG2 VAL B 179     -27.749  12.016  -8.635  1.00  1.890          H  
ATOM   2812 2HG2 VAL B 179     -28.723  12.164 -10.105  1.00  1.890          H  
ATOM   2813 3HG2 VAL B 179     -29.299  12.868  -8.590  1.00  1.890          H  
ATOM   2814  N   THR B 180     -31.450   8.727 -10.239  1.00  1.050          N  
ATOM   2815  CA  THR B 180     -31.816   7.328 -10.287  1.00  1.110          C  
ATOM   2816  C   THR B 180     -30.529   6.550 -10.560  1.00  0.990          C  
ATOM   2817  O   THR B 180     -29.637   7.060 -11.251  1.00  1.050          O  
ATOM   2818  CB  THR B 180     -32.875   7.034 -11.366  1.00  1.530          C  
ATOM   2819  OG1 THR B 180     -33.234   5.650 -11.304  1.00  1.530          O  
ATOM   2820  CG2 THR B 180     -32.328   7.334 -12.762  1.00  1.530          C  
ATOM   2821  H   THR B 180     -31.100   9.194 -11.079  1.00  1.260          H  
ATOM   2822  HA  THR B 180     -32.204   7.025  -9.320  1.00  1.330          H  
ATOM   2823  HB  THR B 180     -33.757   7.645 -11.177  1.00  1.840          H  
ATOM   2824  HG1 THR B 180     -33.613   5.442 -10.421  1.00  1.840          H  
ATOM   2825 1HG2 THR B 180     -33.092   7.115 -13.502  1.00  1.840          H  
ATOM   2826 2HG2 THR B 180     -32.050   8.379 -12.830  1.00  1.840          H  
ATOM   2827 3HG2 THR B 180     -31.462   6.715 -12.958  1.00  1.840          H  
ATOM   2828  N   LEU B 181     -30.404   5.351 -10.012  1.00  0.940          N  
ATOM   2829  CA  LEU B 181     -29.227   4.540 -10.360  1.00  0.870          C  
ATOM   2830  C   LEU B 181     -29.748   3.569 -11.382  1.00  0.980          C  
ATOM   2831  O   LEU B 181     -30.883   3.133 -11.250  1.00  1.140          O  
ATOM   2832  CB  LEU B 181     -28.619   3.698  -9.195  1.00  1.250          C  
ATOM   2833  CG  LEU B 181     -28.172   4.400  -7.893  1.00  1.250          C  
ATOM   2834  CD1 LEU B 181     -27.665   3.359  -6.873  1.00  1.250          C  
ATOM   2835  CD2 LEU B 181     -27.097   5.415  -8.197  1.00  1.250          C  
ATOM   2836  H   LEU B 181     -31.195   5.002  -9.467  1.00  1.130          H  
ATOM   2837  HA  LEU B 181     -28.461   5.158 -10.819  1.00  1.040          H  
ATOM   2838 1HB  LEU B 181     -29.280   2.904  -8.940  1.00  1.500          H  
ATOM   2839 2HB  LEU B 181     -27.720   3.229  -9.602  1.00  1.500          H  
ATOM   2840  HG  LEU B 181     -29.019   4.878  -7.456  1.00  1.500          H  
ATOM   2841 1HD1 LEU B 181     -27.371   3.862  -5.955  1.00  1.500          H  
ATOM   2842 2HD1 LEU B 181     -28.439   2.651  -6.651  1.00  1.500          H  
ATOM   2843 3HD1 LEU B 181     -26.821   2.837  -7.265  1.00  1.500          H  
ATOM   2844 1HD2 LEU B 181     -26.792   5.904  -7.288  1.00  1.500          H  
ATOM   2845 2HD2 LEU B 181     -26.236   4.926  -8.648  1.00  1.500          H  
ATOM   2846 3HD2 LEU B 181     -27.507   6.149  -8.878  1.00  1.500          H  
ATOM   2847  N   GLN B 182     -28.942   3.140 -12.334  1.00  1.010          N  
ATOM   2848  CA  GLN B 182     -29.479   2.136 -13.248  1.00  1.140          C  
ATOM   2849  C   GLN B 182     -28.522   0.997 -13.497  1.00  1.190          C  
ATOM   2850  O   GLN B 182     -27.297   1.172 -13.477  1.00  1.160          O  
ATOM   2851  CB  GLN B 182     -29.869   2.771 -14.595  1.00  1.540          C  
ATOM   2852  CG  GLN B 182     -28.696   3.322 -15.433  1.00  1.540          C  
ATOM   2853  CD  GLN B 182     -29.163   3.979 -16.729  1.00  1.540          C  
ATOM   2854  OE1 GLN B 182     -30.264   4.544 -16.764  1.00  1.540          O  
ATOM   2855  NE2 GLN B 182     -28.359   3.916 -17.797  1.00  1.540          N  
ATOM   2856  H   GLN B 182     -28.011   3.550 -12.419  1.00  1.210          H  
ATOM   2857  HA  GLN B 182     -30.375   1.707 -12.810  1.00  1.370          H  
ATOM   2858 1HB  GLN B 182     -30.395   2.034 -15.200  1.00  1.850          H  
ATOM   2859 2HB  GLN B 182     -30.563   3.593 -14.408  1.00  1.850          H  
ATOM   2860 1HG  GLN B 182     -28.175   4.069 -14.842  1.00  1.850          H  
ATOM   2861 2HG  GLN B 182     -28.018   2.510 -15.696  1.00  1.850          H  
ATOM   2862 1HE2 GLN B 182     -28.642   4.332 -18.660  1.00  1.850          H  
ATOM   2863 2HE2 GLN B 182     -27.443   3.436 -17.755  1.00  1.850          H  
ATOM   2864  N   GLY B 183     -29.100  -0.184 -13.740  1.00  1.300          N  
ATOM   2865  CA  GLY B 183     -28.335  -1.369 -14.070  1.00  1.400          C  
ATOM   2866  C   GLY B 183     -27.550  -1.870 -12.865  1.00  1.290          C  
ATOM   2867  O   GLY B 183     -26.506  -2.492 -13.033  1.00  1.290          O  
ATOM   2868  H   GLY B 183     -30.127  -0.257 -13.685  1.00  1.560          H  
ATOM   2869 1HA  GLY B 183     -29.013  -2.149 -14.415  1.00  1.680          H  
ATOM   2870 2HA  GLY B 183     -27.656  -1.143 -14.888  1.00  1.680          H  
ATOM   2871  N   VAL B 184     -28.015  -1.610 -11.647  1.00  1.220          N  
ATOM   2872  CA  VAL B 184     -27.174  -2.021 -10.530  1.00  1.130          C  
ATOM   2873  C   VAL B 184     -27.268  -3.531 -10.296  1.00  1.190          C  
ATOM   2874  O   VAL B 184     -28.356  -4.105 -10.246  1.00  1.290          O  
ATOM   2875  CB  VAL B 184     -27.525  -1.201  -9.250  1.00  1.620          C  
ATOM   2876  CG1 VAL B 184     -28.906  -1.551  -8.701  1.00  1.620          C  
ATOM   2877  CG2 VAL B 184     -26.457  -1.408  -8.201  1.00  1.620          C  
ATOM   2878  H   VAL B 184     -28.932  -1.160 -11.523  1.00  1.460          H  
ATOM   2879  HA  VAL B 184     -26.139  -1.786 -10.784  1.00  1.360          H  
ATOM   2880  HB  VAL B 184     -27.557  -0.146  -9.525  1.00  1.940          H  
ATOM   2881 1HG1 VAL B 184     -29.113  -0.931  -7.838  1.00  1.940          H  
ATOM   2882 2HG1 VAL B 184     -29.656  -1.379  -9.452  1.00  1.940          H  
ATOM   2883 3HG1 VAL B 184     -28.940  -2.594  -8.403  1.00  1.940          H  
ATOM   2884 1HG2 VAL B 184     -26.678  -0.805  -7.324  1.00  1.940          H  
ATOM   2885 2HG2 VAL B 184     -26.418  -2.450  -7.919  1.00  1.940          H  
ATOM   2886 3HG2 VAL B 184     -25.498  -1.109  -8.613  1.00  1.940          H  
ATOM   2887  N   ASN B 185     -26.114  -4.169 -10.135  1.00  1.180          N  
ATOM   2888  CA  ASN B 185     -26.045  -5.602  -9.889  1.00  1.270          C  
ATOM   2889  C   ASN B 185     -26.215  -5.884  -8.401  1.00  1.280          C  
ATOM   2890  O   ASN B 185     -26.385  -4.954  -7.613  1.00  1.300          O  
ATOM   2891  CB  ASN B 185     -24.772  -6.168 -10.508  1.00  1.740          C  
ATOM   2892  CG  ASN B 185     -23.502  -5.634  -9.906  1.00  1.740          C  
ATOM   2893  OD1 ASN B 185     -23.460  -5.274  -8.722  1.00  1.740          O  
ATOM   2894  ND2 ASN B 185     -22.491  -5.542 -10.738  1.00  1.740          N  
ATOM   2895  H   ASN B 185     -25.257  -3.634 -10.199  1.00  1.420          H  
ATOM   2896  HA  ASN B 185     -26.889  -6.077 -10.395  1.00  1.520          H  
ATOM   2897 1HB  ASN B 185     -24.774  -7.253 -10.425  1.00  2.090          H  
ATOM   2898 2HB  ASN B 185     -24.765  -5.927 -11.574  1.00  2.090          H  
ATOM   2899 1HD2 ASN B 185     -21.601  -5.127 -10.464  1.00  2.090          H  
ATOM   2900 2HD2 ASN B 185     -22.598  -5.825 -11.691  1.00  2.090          H  
ATOM   2901  N   ASP B 186     -26.094  -7.144  -7.986  1.00  1.460          N  
ATOM   2902  CA  ASP B 186     -26.391  -7.470  -6.598  1.00  1.730          C  
ATOM   2903  C   ASP B 186     -25.258  -7.138  -5.646  1.00  1.610          C  
ATOM   2904  O   ASP B 186     -25.506  -6.760  -4.493  1.00  1.660          O  
ATOM   2905  CB  ASP B 186     -26.683  -8.959  -6.501  1.00  2.310          C  
ATOM   2906  CG  ASP B 186     -27.936  -9.342  -7.246  1.00  2.310          C  
ATOM   2907  OD1 ASP B 186     -29.010  -8.961  -6.845  1.00  2.310          O  
ATOM   2908  OD2 ASP B 186     -27.794  -9.985  -8.259  1.00  2.310          O  
ATOM   2909  H   ASP B 186     -25.918  -7.886  -8.651  1.00  1.750          H  
ATOM   2910  HA  ASP B 186     -27.276  -6.913  -6.299  1.00  2.080          H  
ATOM   2911 1HB  ASP B 186     -25.843  -9.527  -6.900  1.00  2.780          H  
ATOM   2912 2HB  ASP B 186     -26.798  -9.240  -5.452  1.00  2.780          H  
ATOM   2913  N   LYS B 187     -24.009  -7.242  -6.099  1.00  1.610          N  
ATOM   2914  CA  LYS B 187     -22.919  -6.909  -5.193  1.00  1.610          C  
ATOM   2915  C   LYS B 187     -22.960  -5.422  -4.884  1.00  1.430          C  
ATOM   2916  O   LYS B 187     -22.884  -5.012  -3.722  1.00  1.460          O  
ATOM   2917  CB  LYS B 187     -21.564  -7.274  -5.795  1.00  2.250          C  
ATOM   2918  CG  LYS B 187     -21.286  -8.766  -5.883  1.00  2.250          C  
ATOM   2919  CD  LYS B 187     -19.918  -9.029  -6.511  1.00  2.250          C  
ATOM   2920  CE  LYS B 187     -19.618 -10.523  -6.617  1.00  2.250          C  
ATOM   2921  NZ  LYS B 187     -18.304 -10.779  -7.270  1.00  2.250          N  
ATOM   2922  H   LYS B 187     -23.831  -7.553  -7.044  1.00  1.930          H  
ATOM   2923  HA  LYS B 187     -23.055  -7.455  -4.259  1.00  1.930          H  
ATOM   2924 1HB  LYS B 187     -21.493  -6.859  -6.806  1.00  2.700          H  
ATOM   2925 2HB  LYS B 187     -20.769  -6.812  -5.207  1.00  2.700          H  
ATOM   2926 1HG  LYS B 187     -21.309  -9.194  -4.880  1.00  2.700          H  
ATOM   2927 2HG  LYS B 187     -22.058  -9.245  -6.482  1.00  2.700          H  
ATOM   2928 1HD  LYS B 187     -19.886  -8.582  -7.509  1.00  2.700          H  
ATOM   2929 2HD  LYS B 187     -19.146  -8.553  -5.904  1.00  2.700          H  
ATOM   2930 1HE  LYS B 187     -19.606 -10.957  -5.618  1.00  2.700          H  
ATOM   2931 2HE  LYS B 187     -20.401 -11.003  -7.202  1.00  2.700          H  
ATOM   2932 1HZ  LYS B 187     -18.140 -11.775  -7.324  1.00  2.700          H  
ATOM   2933 2HZ  LYS B 187     -18.311 -10.387  -8.202  1.00  2.700          H  
ATOM   2934 3HZ  LYS B 187     -17.570 -10.346  -6.729  1.00  2.700          H  
ATOM   2935  N   VAL B 188     -23.131  -4.606  -5.921  1.00  1.350          N  
ATOM   2936  CA  VAL B 188     -23.149  -3.176  -5.738  1.00  1.210          C  
ATOM   2937  C   VAL B 188     -24.403  -2.744  -4.996  1.00  1.160          C  
ATOM   2938  O   VAL B 188     -24.312  -1.910  -4.096  1.00  1.130          O  
ATOM   2939  CB  VAL B 188     -23.004  -2.455  -7.078  1.00  1.750          C  
ATOM   2940  CG1 VAL B 188     -23.166  -0.950  -6.895  1.00  1.750          C  
ATOM   2941  CG2 VAL B 188     -21.636  -2.786  -7.663  1.00  1.750          C  
ATOM   2942  H   VAL B 188     -23.216  -4.987  -6.866  1.00  1.620          H  
ATOM   2943  HA  VAL B 188     -22.286  -2.905  -5.129  1.00  1.450          H  
ATOM   2944  HB  VAL B 188     -23.779  -2.800  -7.761  1.00  2.100          H  
ATOM   2945 1HG1 VAL B 188     -23.043  -0.478  -7.863  1.00  2.100          H  
ATOM   2946 2HG1 VAL B 188     -24.148  -0.710  -6.494  1.00  2.100          H  
ATOM   2947 3HG1 VAL B 188     -22.415  -0.585  -6.214  1.00  2.100          H  
ATOM   2948 1HG2 VAL B 188     -21.534  -2.295  -8.623  1.00  2.100          H  
ATOM   2949 2HG2 VAL B 188     -20.865  -2.451  -6.998  1.00  2.100          H  
ATOM   2950 3HG2 VAL B 188     -21.531  -3.860  -7.805  1.00  2.100          H  
ATOM   2951  N   TYR B 189     -25.572  -3.281  -5.380  1.00  1.240          N  
ATOM   2952  CA  TYR B 189     -26.825  -2.943  -4.731  1.00  1.300          C  
ATOM   2953  C   TYR B 189     -26.775  -3.214  -3.246  1.00  1.360          C  
ATOM   2954  O   TYR B 189     -27.217  -2.377  -2.455  1.00  1.370          O  
ATOM   2955  CB  TYR B 189     -28.004  -3.691  -5.326  1.00  1.800          C  
ATOM   2956  CG  TYR B 189     -29.275  -3.376  -4.600  1.00  1.800          C  
ATOM   2957  CD1 TYR B 189     -29.933  -2.186  -4.858  1.00  1.800          C  
ATOM   2958  CD2 TYR B 189     -29.784  -4.265  -3.661  1.00  1.800          C  
ATOM   2959  CE1 TYR B 189     -31.089  -1.883  -4.182  1.00  1.800          C  
ATOM   2960  CE2 TYR B 189     -30.942  -3.958  -2.984  1.00  1.800          C  
ATOM   2961  CZ  TYR B 189     -31.594  -2.770  -3.242  1.00  1.800          C  
ATOM   2962  OH  TYR B 189     -32.755  -2.460  -2.573  1.00  1.800          O  
ATOM   2963  H   TYR B 189     -25.625  -3.953  -6.148  1.00  1.490          H  
ATOM   2964  HA  TYR B 189     -26.996  -1.877  -4.868  1.00  1.560          H  
ATOM   2965 1HB  TYR B 189     -28.123  -3.429  -6.369  1.00  2.160          H  
ATOM   2966 2HB  TYR B 189     -27.825  -4.762  -5.273  1.00  2.160          H  
ATOM   2967  HD1 TYR B 189     -29.534  -1.490  -5.590  1.00  2.160          H  
ATOM   2968  HD2 TYR B 189     -29.263  -5.202  -3.457  1.00  2.160          H  
ATOM   2969  HE1 TYR B 189     -31.607  -0.953  -4.380  1.00  2.160          H  
ATOM   2970  HE2 TYR B 189     -31.341  -4.652  -2.246  1.00  2.160          H  
ATOM   2971  HH  TYR B 189     -32.994  -3.185  -1.994  1.00  2.160          H  
ATOM   2972  N   THR B 190     -26.302  -4.403  -2.855  1.00  1.440          N  
ATOM   2973  CA  THR B 190     -26.255  -4.753  -1.450  1.00  1.530          C  
ATOM   2974  C   THR B 190     -25.413  -3.748  -0.698  1.00  1.470          C  
ATOM   2975  O   THR B 190     -25.807  -3.272   0.372  1.00  1.570          O  
ATOM   2976  CB  THR B 190     -25.638  -6.152  -1.234  1.00  2.110          C  
ATOM   2977  OG1 THR B 190     -26.436  -7.140  -1.904  1.00  2.110          O  
ATOM   2978  CG2 THR B 190     -25.580  -6.469   0.286  1.00  2.110          C  
ATOM   2979  H   THR B 190     -25.974  -5.090  -3.538  1.00  1.730          H  
ATOM   2980  HA  THR B 190     -27.267  -4.736  -1.049  1.00  1.840          H  
ATOM   2981  HB  THR B 190     -24.627  -6.175  -1.653  1.00  2.530          H  
ATOM   2982  HG1 THR B 190     -26.279  -7.069  -2.876  1.00  2.530          H  
ATOM   2983 1HG2 THR B 190     -25.149  -7.457   0.427  1.00  2.530          H  
ATOM   2984 2HG2 THR B 190     -24.965  -5.735   0.808  1.00  2.530          H  
ATOM   2985 3HG2 THR B 190     -26.588  -6.450   0.698  1.00  2.530          H  
ATOM   2986  N   LEU B 191     -24.242  -3.426  -1.237  1.00  1.370          N  
ATOM   2987  CA  LEU B 191     -23.376  -2.509  -0.544  1.00  1.320          C  
ATOM   2988  C   LEU B 191     -24.013  -1.099  -0.498  1.00  1.220          C  
ATOM   2989  O   LEU B 191     -23.905  -0.401   0.521  1.00  1.250          O  
ATOM   2990  CB  LEU B 191     -22.003  -2.570  -1.219  1.00  1.870          C  
ATOM   2991  CG  LEU B 191     -21.252  -3.983  -1.116  1.00  1.870          C  
ATOM   2992  CD1 LEU B 191     -19.948  -3.895  -1.865  1.00  1.870          C  
ATOM   2993  CD2 LEU B 191     -21.031  -4.397   0.300  1.00  1.870          C  
ATOM   2994  H   LEU B 191     -23.934  -3.858  -2.118  1.00  1.640          H  
ATOM   2995  HA  LEU B 191     -23.278  -2.832   0.483  1.00  1.580          H  
ATOM   2996 1HB  LEU B 191     -22.136  -2.341  -2.280  1.00  2.240          H  
ATOM   2997 2HB  LEU B 191     -21.357  -1.846  -0.799  1.00  2.240          H  
ATOM   2998  HG  LEU B 191     -21.851  -4.741  -1.596  1.00  2.240          H  
ATOM   2999 1HD1 LEU B 191     -19.447  -4.860  -1.830  1.00  2.240          H  
ATOM   3000 2HD1 LEU B 191     -20.141  -3.619  -2.900  1.00  2.240          H  
ATOM   3001 3HD1 LEU B 191     -19.327  -3.151  -1.390  1.00  2.240          H  
ATOM   3002 1HD2 LEU B 191     -20.508  -5.353   0.326  1.00  2.240          H  
ATOM   3003 2HD2 LEU B 191     -20.445  -3.654   0.769  1.00  2.240          H  
ATOM   3004 3HD2 LEU B 191     -21.960  -4.508   0.812  1.00  2.240          H  
ATOM   3005  N   ALA B 192     -24.709  -0.696  -1.582  1.00  1.160          N  
ATOM   3006  CA  ALA B 192     -25.399   0.590  -1.632  1.00  1.120          C  
ATOM   3007  C   ALA B 192     -26.437   0.655  -0.530  1.00  1.230          C  
ATOM   3008  O   ALA B 192     -26.572   1.676   0.156  1.00  1.260          O  
ATOM   3009  CB  ALA B 192     -26.049   0.777  -2.999  1.00  1.580          C  
ATOM   3010  H   ALA B 192     -24.720  -1.289  -2.415  1.00  1.390          H  
ATOM   3011  HA  ALA B 192     -24.697   1.382  -1.466  1.00  1.340          H  
ATOM   3012 1HB  ALA B 192     -26.556   1.724  -3.050  1.00  1.900          H  
ATOM   3013 2HB  ALA B 192     -25.277   0.733  -3.768  1.00  1.900          H  
ATOM   3014 3HB  ALA B 192     -26.765  -0.016  -3.168  1.00  1.900          H  
ATOM   3015  N   LYS B 193     -27.151  -0.452  -0.316  1.00  1.310          N  
ATOM   3016  CA  LYS B 193     -28.144  -0.522   0.738  1.00  1.440          C  
ATOM   3017  C   LYS B 193     -27.497  -0.341   2.110  1.00  1.540          C  
ATOM   3018  O   LYS B 193     -27.961   0.462   2.919  1.00  1.610          O  
ATOM   3019  CB  LYS B 193     -28.911  -1.847   0.668  1.00  1.960          C  
ATOM   3020  CG  LYS B 193     -30.027  -2.001   1.707  1.00  1.960          C  
ATOM   3021  CD  LYS B 193     -30.781  -3.320   1.524  1.00  1.960          C  
ATOM   3022  CE  LYS B 193     -31.863  -3.490   2.589  1.00  1.960          C  
ATOM   3023  NZ  LYS B 193     -32.598  -4.781   2.442  1.00  1.960          N  
ATOM   3024  H   LYS B 193     -27.037  -1.245  -0.959  1.00  1.570          H  
ATOM   3025  HA  LYS B 193     -28.853   0.287   0.598  1.00  1.730          H  
ATOM   3026 1HB  LYS B 193     -29.344  -1.961  -0.329  1.00  2.360          H  
ATOM   3027 2HB  LYS B 193     -28.216  -2.670   0.811  1.00  2.360          H  
ATOM   3028 1HG  LYS B 193     -29.596  -1.978   2.710  1.00  2.360          H  
ATOM   3029 2HG  LYS B 193     -30.724  -1.169   1.612  1.00  2.360          H  
ATOM   3030 1HD  LYS B 193     -31.242  -3.339   0.533  1.00  2.360          H  
ATOM   3031 2HD  LYS B 193     -30.077  -4.149   1.593  1.00  2.360          H  
ATOM   3032 1HE  LYS B 193     -31.400  -3.459   3.574  1.00  2.360          H  
ATOM   3033 2HE  LYS B 193     -32.575  -2.669   2.506  1.00  2.360          H  
ATOM   3034 1HZ  LYS B 193     -33.302  -4.851   3.165  1.00  2.360          H  
ATOM   3035 2HZ  LYS B 193     -33.044  -4.819   1.536  1.00  2.360          H  
ATOM   3036 3HZ  LYS B 193     -31.951  -5.552   2.530  1.00  2.360          H  
ATOM   3037  N   LEU B 194     -26.380  -1.028   2.360  1.00  1.580          N  
ATOM   3038  CA  LEU B 194     -25.729  -0.971   3.672  1.00  1.720          C  
ATOM   3039  C   LEU B 194     -25.278   0.437   4.064  1.00  1.720          C  
ATOM   3040  O   LEU B 194     -25.335   0.803   5.241  1.00  1.850          O  
ATOM   3041  CB  LEU B 194     -24.491  -1.887   3.714  1.00  2.350          C  
ATOM   3042  CG  LEU B 194     -24.721  -3.426   3.629  1.00  2.350          C  
ATOM   3043  CD1 LEU B 194     -23.363  -4.104   3.548  1.00  2.350          C  
ATOM   3044  CD2 LEU B 194     -25.510  -3.939   4.825  1.00  2.350          C  
ATOM   3045  H   LEU B 194     -26.038  -1.678   1.644  1.00  1.900          H  
ATOM   3046  HA  LEU B 194     -26.450  -1.293   4.415  1.00  2.060          H  
ATOM   3047 1HB  LEU B 194     -23.847  -1.612   2.876  1.00  2.820          H  
ATOM   3048 2HB  LEU B 194     -23.948  -1.684   4.635  1.00  2.820          H  
ATOM   3049  HG  LEU B 194     -25.264  -3.656   2.722  1.00  2.820          H  
ATOM   3050 1HD1 LEU B 194     -23.494  -5.182   3.453  1.00  2.820          H  
ATOM   3051 2HD1 LEU B 194     -22.831  -3.729   2.693  1.00  2.820          H  
ATOM   3052 3HD1 LEU B 194     -22.796  -3.887   4.448  1.00  2.820          H  
ATOM   3053 1HD2 LEU B 194     -25.642  -5.016   4.728  1.00  2.820          H  
ATOM   3054 2HD2 LEU B 194     -24.964  -3.721   5.744  1.00  2.820          H  
ATOM   3055 3HD2 LEU B 194     -26.486  -3.468   4.865  1.00  2.820          H  
ATOM   3056  N   TYR B 195     -24.851   1.243   3.088  1.00  1.600          N  
ATOM   3057  CA  TYR B 195     -24.393   2.602   3.395  1.00  1.630          C  
ATOM   3058  C   TYR B 195     -25.501   3.638   3.125  1.00  1.600          C  
ATOM   3059  O   TYR B 195     -25.241   4.840   3.065  1.00  1.630          O  
ATOM   3060  CB  TYR B 195     -23.112   2.908   2.607  1.00  2.270          C  
ATOM   3061  CG  TYR B 195     -22.320   4.156   3.020  1.00  2.270          C  
ATOM   3062  CD1 TYR B 195     -21.478   4.070   4.113  1.00  2.270          C  
ATOM   3063  CD2 TYR B 195     -22.414   5.354   2.331  1.00  2.270          C  
ATOM   3064  CE1 TYR B 195     -20.756   5.169   4.522  1.00  2.270          C  
ATOM   3065  CE2 TYR B 195     -21.698   6.447   2.747  1.00  2.270          C  
ATOM   3066  CZ  TYR B 195     -20.875   6.361   3.835  1.00  2.270          C  
ATOM   3067  OH  TYR B 195     -20.171   7.466   4.262  1.00  2.270          O  
ATOM   3068  H   TYR B 195     -24.782   0.865   2.134  1.00  1.920          H  
ATOM   3069  HA  TYR B 195     -24.155   2.652   4.457  1.00  1.960          H  
ATOM   3070 1HB  TYR B 195     -22.452   2.064   2.742  1.00  2.720          H  
ATOM   3071 2HB  TYR B 195     -23.354   2.984   1.554  1.00  2.720          H  
ATOM   3072  HD1 TYR B 195     -21.389   3.130   4.659  1.00  2.720          H  
ATOM   3073  HD2 TYR B 195     -23.061   5.440   1.483  1.00  2.720          H  
ATOM   3074  HE1 TYR B 195     -20.099   5.098   5.387  1.00  2.720          H  
ATOM   3075  HE2 TYR B 195     -21.790   7.387   2.217  1.00  2.720          H  
ATOM   3076  HH  TYR B 195     -20.406   8.226   3.722  1.00  2.720          H  
ATOM   3077  N   ASN B 196     -26.745   3.155   3.000  1.00  1.570          N  
ATOM   3078  CA  ASN B 196     -27.964   3.927   2.787  1.00  1.560          C  
ATOM   3079  C   ASN B 196     -28.019   4.808   1.544  1.00  1.430          C  
ATOM   3080  O   ASN B 196     -28.685   5.843   1.556  1.00  1.490          O  
ATOM   3081  CB  ASN B 196     -28.234   4.785   4.012  1.00  2.190          C  
ATOM   3082  CG  ASN B 196     -28.474   3.969   5.240  1.00  2.190          C  
ATOM   3083  OD1 ASN B 196     -29.236   2.994   5.226  1.00  2.190          O  
ATOM   3084  ND2 ASN B 196     -27.831   4.346   6.317  1.00  2.190          N  
ATOM   3085  H   ASN B 196     -26.890   2.142   3.050  1.00  1.880          H  
ATOM   3086  HA  ASN B 196     -28.778   3.205   2.694  1.00  1.870          H  
ATOM   3087 1HB  ASN B 196     -27.400   5.461   4.192  1.00  2.630          H  
ATOM   3088 2HB  ASN B 196     -29.114   5.399   3.836  1.00  2.630          H  
ATOM   3089 1HD2 ASN B 196     -27.945   3.838   7.171  1.00  2.630          H  
ATOM   3090 2HD2 ASN B 196     -27.220   5.136   6.283  1.00  2.630          H  
ATOM   3091  N   LEU B 197     -27.436   4.381   0.426  1.00  1.290          N  
ATOM   3092  CA  LEU B 197     -27.517   5.212  -0.767  1.00  1.180          C  
ATOM   3093  C   LEU B 197     -28.975   5.390  -1.225  1.00  1.140          C  
ATOM   3094  O   LEU B 197     -29.363   6.539  -1.504  1.00  1.170          O  
ATOM   3095  CB  LEU B 197     -26.661   4.641  -1.915  1.00  1.700          C  
ATOM   3096  CG  LEU B 197     -25.200   5.079  -1.973  1.00  1.700          C  
ATOM   3097  CD1 LEU B 197     -24.482   4.654  -0.690  1.00  1.700          C  
ATOM   3098  CD2 LEU B 197     -24.534   4.439  -3.175  1.00  1.700          C  
ATOM   3099  H   LEU B 197     -26.925   3.493   0.405  1.00  1.550          H  
ATOM   3100  HA  LEU B 197     -27.125   6.199  -0.518  1.00  1.420          H  
ATOM   3101 1HB  LEU B 197     -26.621   3.586  -1.809  1.00  2.040          H  
ATOM   3102 2HB  LEU B 197     -27.133   4.884  -2.868  1.00  2.040          H  
ATOM   3103  HG  LEU B 197     -25.139   6.164  -2.056  1.00  2.040          H  
ATOM   3104 1HD1 LEU B 197     -23.449   4.971  -0.754  1.00  2.040          H  
ATOM   3105 2HD1 LEU B 197     -24.936   5.120   0.172  1.00  2.040          H  
ATOM   3106 3HD1 LEU B 197     -24.523   3.576  -0.576  1.00  2.040          H  
ATOM   3107 1HD2 LEU B 197     -23.502   4.744  -3.194  1.00  2.040          H  
ATOM   3108 2HD2 LEU B 197     -24.581   3.360  -3.092  1.00  2.040          H  
ATOM   3109 3HD2 LEU B 197     -25.032   4.756  -4.092  1.00  2.040          H  
ATOM   3110  N   PRO B 198     -29.849   4.327  -1.191  1.00  1.170          N  
ATOM   3111  CA  PRO B 198     -31.254   4.338  -1.570  1.00  1.200          C  
ATOM   3112  C   PRO B 198     -32.073   5.347  -0.787  1.00  1.260          C  
ATOM   3113  O   PRO B 198     -33.228   5.595  -1.116  1.00  1.310          O  
ATOM   3114  CB  PRO B 198     -31.716   2.902  -1.310  1.00  1.800          C  
ATOM   3115  CG  PRO B 198     -30.476   2.075  -1.419  1.00  1.800          C  
ATOM   3116  CD  PRO B 198     -29.402   2.927  -0.840  1.00  1.800          C  
ATOM   3117  HA  PRO B 198     -31.326   4.552  -2.645  1.00  1.440          H  
ATOM   3118 1HB  PRO B 198     -32.192   2.841  -0.319  1.00  2.160          H  
ATOM   3119 2HB  PRO B 198     -32.481   2.619  -2.049  1.00  2.160          H  
ATOM   3120 1HG  PRO B 198     -30.607   1.119  -0.887  1.00  2.160          H  
ATOM   3121 2HG  PRO B 198     -30.286   1.822  -2.473  1.00  2.160          H  
ATOM   3122 1HD  PRO B 198     -29.407   2.747   0.239  1.00  2.160          H  
ATOM   3123 2HD  PRO B 198     -28.483   2.642  -1.314  1.00  2.160          H  
ATOM   3124  N   ALA B 199     -31.553   5.844   0.341  1.00  1.330          N  
ATOM   3125  CA  ALA B 199     -32.303   6.827   1.080  1.00  1.480          C  
ATOM   3126  C   ALA B 199     -32.613   8.023   0.173  1.00  1.480          C  
ATOM   3127  O   ALA B 199     -33.692   8.614   0.251  1.00  1.640          O  
ATOM   3128  CB  ALA B 199     -31.519   7.271   2.301  1.00  2.010          C  
ATOM   3129  H   ALA B 199     -30.603   5.644   0.657  1.00  1.600          H  
ATOM   3130  HA  ALA B 199     -33.247   6.381   1.394  1.00  1.780          H  
ATOM   3131 1HB  ALA B 199     -32.094   8.008   2.855  1.00  2.410          H  
ATOM   3132 2HB  ALA B 199     -31.314   6.410   2.934  1.00  2.410          H  
ATOM   3133 3HB  ALA B 199     -30.574   7.716   1.977  1.00  2.410          H  
ATOM   3134  N   ASP B 200     -31.618   8.410  -0.646  1.00  1.370          N  
ATOM   3135  CA  ASP B 200     -31.726   9.550  -1.546  1.00  1.460          C  
ATOM   3136  C   ASP B 200     -31.922   9.194  -3.015  1.00  1.390          C  
ATOM   3137  O   ASP B 200     -32.500   9.980  -3.769  1.00  1.630          O  
ATOM   3138  CB  ASP B 200     -30.493  10.439  -1.424  1.00  2.010          C  
ATOM   3139  CG  ASP B 200     -30.354  11.089  -0.060  1.00  2.010          C  
ATOM   3140  OD1 ASP B 200     -31.270  11.785   0.367  1.00  2.010          O  
ATOM   3141  OD2 ASP B 200     -29.326  10.925   0.542  1.00  2.010          O  
ATOM   3142  H   ASP B 200     -30.754   7.866  -0.675  1.00  1.640          H  
ATOM   3143  HA  ASP B 200     -32.592  10.131  -1.236  1.00  1.750          H  
ATOM   3144 1HB  ASP B 200     -29.603   9.832  -1.606  1.00  2.410          H  
ATOM   3145 2HB  ASP B 200     -30.523  11.209  -2.191  1.00  2.410          H  
ATOM   3146  N   VAL B 201     -31.405   8.041  -3.439  1.00  1.240          N  
ATOM   3147  CA  VAL B 201     -31.417   7.713  -4.869  1.00  1.270          C  
ATOM   3148  C   VAL B 201     -32.403   6.603  -5.160  1.00  1.330          C  
ATOM   3149  O   VAL B 201     -32.601   5.724  -4.333  1.00  1.580          O  
ATOM   3150  CB  VAL B 201     -30.014   7.265  -5.312  1.00  1.770          C  
ATOM   3151  CG1 VAL B 201     -29.662   5.887  -4.781  1.00  1.770          C  
ATOM   3152  CG2 VAL B 201     -29.862   7.376  -6.752  1.00  1.770          C  
ATOM   3153  H   VAL B 201     -30.948   7.427  -2.761  1.00  1.490          H  
ATOM   3154  HA  VAL B 201     -31.707   8.599  -5.438  1.00  1.520          H  
ATOM   3155  HB  VAL B 201     -29.344   7.918  -4.866  1.00  2.120          H  
ATOM   3156 1HG1 VAL B 201     -28.641   5.653  -5.050  1.00  2.120          H  
ATOM   3157 2HG1 VAL B 201     -29.757   5.889  -3.746  1.00  2.120          H  
ATOM   3158 3HG1 VAL B 201     -30.321   5.129  -5.201  1.00  2.120          H  
ATOM   3159 1HG2 VAL B 201     -28.856   7.146  -7.017  1.00  2.120          H  
ATOM   3160 2HG2 VAL B 201     -30.539   6.718  -7.284  1.00  2.120          H  
ATOM   3161 3HG2 VAL B 201     -30.060   8.385  -7.000  1.00  2.120          H  
ATOM   3162  N   LEU B 202     -33.038   6.632  -6.323  1.00  1.470          N  
ATOM   3163  CA  LEU B 202     -33.953   5.542  -6.654  1.00  1.730          C  
ATOM   3164  C   LEU B 202     -33.295   4.555  -7.632  1.00  1.390          C  
ATOM   3165  O   LEU B 202     -33.191   4.878  -8.813  1.00  1.110          O  
ATOM   3166  CB  LEU B 202     -35.216   6.116  -7.302  1.00  2.320          C  
ATOM   3167  CG  LEU B 202     -35.994   7.179  -6.483  1.00  2.320          C  
ATOM   3168  CD1 LEU B 202     -37.160   7.672  -7.323  1.00  2.320          C  
ATOM   3169  CD2 LEU B 202     -36.486   6.590  -5.158  1.00  2.320          C  
ATOM   3170  H   LEU B 202     -32.853   7.409  -6.975  1.00  1.760          H  
ATOM   3171  HA  LEU B 202     -34.229   5.034  -5.742  1.00  2.080          H  
ATOM   3172 1HB  LEU B 202     -34.935   6.582  -8.247  1.00  2.780          H  
ATOM   3173 2HB  LEU B 202     -35.900   5.297  -7.517  1.00  2.780          H  
ATOM   3174  HG  LEU B 202     -35.341   8.028  -6.274  1.00  2.780          H  
ATOM   3175 1HD1 LEU B 202     -37.707   8.436  -6.771  1.00  2.780          H  
ATOM   3176 2HD1 LEU B 202     -36.782   8.100  -8.253  1.00  2.780          H  
ATOM   3177 3HD1 LEU B 202     -37.825   6.842  -7.550  1.00  2.780          H  
ATOM   3178 1HD2 LEU B 202     -37.034   7.357  -4.609  1.00  2.780          H  
ATOM   3179 2HD2 LEU B 202     -37.146   5.746  -5.353  1.00  2.780          H  
ATOM   3180 3HD2 LEU B 202     -35.644   6.261  -4.550  1.00  2.780          H  
ATOM   3181  N   PRO B 203     -32.811   3.371  -7.202  1.00  1.630          N  
ATOM   3182  CA  PRO B 203     -32.130   2.412  -8.055  1.00  1.550          C  
ATOM   3183  C   PRO B 203     -33.046   1.611  -8.971  1.00  1.480          C  
ATOM   3184  O   PRO B 203     -34.126   1.179  -8.548  1.00  1.760          O  
ATOM   3185  CB  PRO B 203     -31.469   1.484  -7.032  1.00  2.330          C  
ATOM   3186  CG  PRO B 203     -32.381   1.531  -5.826  1.00  2.330          C  
ATOM   3187  CD  PRO B 203     -32.936   2.942  -5.791  1.00  2.330          C  
ATOM   3188  HA  PRO B 203     -31.397   2.942  -8.656  1.00  1.860          H  
ATOM   3189 1HB  PRO B 203     -31.375   0.472  -7.460  1.00  2.790          H  
ATOM   3190 2HB  PRO B 203     -30.468   1.825  -6.815  1.00  2.790          H  
ATOM   3191 1HG  PRO B 203     -33.171   0.764  -5.916  1.00  2.790          H  
ATOM   3192 2HG  PRO B 203     -31.813   1.297  -4.913  1.00  2.790          H  
ATOM   3193 1HD  PRO B 203     -33.987   2.899  -5.469  1.00  2.790          H  
ATOM   3194 2HD  PRO B 203     -32.315   3.547  -5.134  1.00  2.790          H  
ATOM   3195  N   ARG B 204     -32.522   1.282 -10.144  1.00  1.310          N  
ATOM   3196  CA  ARG B 204     -33.127   0.425 -11.143  1.00  1.340          C  
ATOM   3197  C   ARG B 204     -31.984  -0.342 -11.819  1.00  1.380          C  
ATOM   3198  O   ARG B 204     -30.935  -0.513 -11.192  1.00  1.510          O  
ATOM   3199  OXT ARG B 204     -31.919  -0.318 -13.050  1.00  2.010          O  
ATOM   3200  CB  ARG B 204     -33.868   1.259 -12.191  1.00  1.790          C  
ATOM   3201  CG  ARG B 204     -35.035   2.130 -11.672  1.00  1.790          C  
ATOM   3202  CD  ARG B 204     -36.209   1.336 -11.239  1.00  1.790          C  
ATOM   3203  NE  ARG B 204     -37.327   2.197 -10.840  1.00  1.790          N  
ATOM   3204  CZ  ARG B 204     -37.503   2.750  -9.609  1.00  1.790          C  
ATOM   3205  NH1 ARG B 204     -36.638   2.552  -8.627  1.00  1.790          N  
ATOM   3206  NH2 ARG B 204     -38.574   3.502  -9.386  1.00  1.790          N  
ATOM   3207  H   ARG B 204     -31.649   1.726 -10.409  1.00  1.570          H  
ATOM   3208  HA  ARG B 204     -33.804  -0.282 -10.664  1.00  1.610          H  
ATOM   3209 1HB  ARG B 204     -33.157   1.940 -12.665  1.00  2.150          H  
ATOM   3210 2HB  ARG B 204     -34.262   0.605 -12.965  1.00  2.150          H  
ATOM   3211 1HG  ARG B 204     -34.701   2.750 -10.846  1.00  2.150          H  
ATOM   3212 2HG  ARG B 204     -35.361   2.782 -12.478  1.00  2.150          H  
ATOM   3213 1HD  ARG B 204     -36.541   0.711 -12.068  1.00  2.150          H  
ATOM   3214 2HD  ARG B 204     -35.946   0.702 -10.399  1.00  2.150          H  
ATOM   3215  HE  ARG B 204     -38.031   2.388 -11.541  1.00  2.150          H  
ATOM   3216 1HH1 ARG B 204     -35.786   1.974  -8.756  1.00  2.150          H  
ATOM   3217 2HH1 ARG B 204     -36.809   2.950  -7.720  1.00  2.150          H  
ATOM   3218 1HH2 ARG B 204     -39.246   3.659 -10.126  1.00  2.150          H  
ATOM   3219 2HH2 ARG B 204     -38.721   3.917  -8.478  1.00  2.150          H  
TER                                                                             
ATOM   3221  N   GLU C 205     -14.840   2.313 -30.366  1.00  3.890          N  
ATOM   3222  CA  GLU C 205     -13.905   2.102 -29.266  1.00  3.890          C  
ATOM   3223  C   GLU C 205     -14.586   1.367 -28.126  1.00  3.890          C  
ATOM   3224  O   GLU C 205     -15.779   1.067 -28.202  1.00  3.890          O  
ATOM   3225  CB  GLU C 205     -13.346   3.444 -28.765  1.00  5.450          C  
ATOM   3226  CG  GLU C 205     -12.480   4.197 -29.776  1.00  5.450          C  
ATOM   3227  CD  GLU C 205     -11.211   3.466 -30.075  1.00  5.450          C  
ATOM   3228  OE1 GLU C 205     -10.816   2.664 -29.266  1.00  5.450          O  
ATOM   3229  OE2 GLU C 205     -10.662   3.662 -31.130  1.00  5.450          O  
ATOM   3230 1H   GLU C 205     -14.570   3.129 -30.895  1.00  4.670          H  
ATOM   3231 2H   GLU C 205     -14.827   1.504 -30.971  1.00  4.670          H  
ATOM   3232 3H   GLU C 205     -15.771   2.439 -29.995  1.00  4.670          H  
ATOM   3233  HA  GLU C 205     -13.080   1.483 -29.622  1.00  4.670          H  
ATOM   3234 1HB  GLU C 205     -14.168   4.093 -28.472  1.00  6.540          H  
ATOM   3235 2HB  GLU C 205     -12.739   3.282 -27.873  1.00  6.540          H  
ATOM   3236 1HG  GLU C 205     -13.030   4.342 -30.701  1.00  6.540          H  
ATOM   3237 2HG  GLU C 205     -12.235   5.182 -29.386  1.00  6.540          H  
ATOM   3238  N   ASN C 206     -13.832   1.101 -27.069  1.00  3.890          N  
ATOM   3239  CA  ASN C 206     -14.373   0.412 -25.908  1.00  3.890          C  
ATOM   3240  C   ASN C 206     -15.016   1.379 -24.930  1.00  3.890          C  
ATOM   3241  O   ASN C 206     -14.547   2.509 -24.753  1.00  3.890          O  
ATOM   3242  CB  ASN C 206     -13.286  -0.383 -25.222  1.00  5.450          C  
ATOM   3243  CG  ASN C 206     -12.804  -1.523 -26.066  1.00  5.450          C  
ATOM   3244  OD1 ASN C 206     -13.597  -2.235 -26.695  1.00  5.450          O  
ATOM   3245  ND2 ASN C 206     -11.513  -1.711 -26.100  1.00  5.450          N  
ATOM   3246  H   ASN C 206     -12.856   1.368 -27.081  1.00  4.670          H  
ATOM   3247  HA  ASN C 206     -15.151  -0.276 -26.242  1.00  4.670          H  
ATOM   3248 1HB  ASN C 206     -12.445   0.272 -25.003  1.00  6.540          H  
ATOM   3249 2HB  ASN C 206     -13.659  -0.767 -24.271  1.00  6.540          H  
ATOM   3250 1HD2 ASN C 206     -11.132  -2.458 -26.649  1.00  6.540          H  
ATOM   3251 2HD2 ASN C 206     -10.902  -1.115 -25.579  1.00  6.540          H  
ATOM   3252  N   LEU C 207     -16.078   0.920 -24.284  1.00  3.890          N  
ATOM   3253  CA  LEU C 207     -16.757   1.702 -23.268  1.00  3.890          C  
ATOM   3254  C   LEU C 207     -15.774   1.950 -22.133  1.00  3.890          C  
ATOM   3255  O   LEU C 207     -15.102   1.017 -21.687  1.00  3.890          O  
ATOM   3256  CB  LEU C 207     -18.012   0.943 -22.785  1.00  5.450          C  
ATOM   3257  CG  LEU C 207     -19.000   1.681 -21.828  1.00  5.450          C  
ATOM   3258  CD1 LEU C 207     -19.692   2.819 -22.532  1.00  5.450          C  
ATOM   3259  CD2 LEU C 207     -20.029   0.676 -21.307  1.00  5.450          C  
ATOM   3260  H   LEU C 207     -16.416  -0.007 -24.502  1.00  4.670          H  
ATOM   3261  HA  LEU C 207     -17.042   2.661 -23.697  1.00  4.670          H  
ATOM   3262 1HB  LEU C 207     -18.579   0.637 -23.661  1.00  6.540          H  
ATOM   3263 2HB  LEU C 207     -17.678   0.046 -22.266  1.00  6.540          H  
ATOM   3264  HG  LEU C 207     -18.454   2.110 -21.018  1.00  6.540          H  
ATOM   3265 1HD1 LEU C 207     -20.366   3.318 -21.835  1.00  6.540          H  
ATOM   3266 2HD1 LEU C 207     -18.965   3.539 -22.887  1.00  6.540          H  
ATOM   3267 3HD1 LEU C 207     -20.262   2.438 -23.377  1.00  6.540          H  
ATOM   3268 1HD2 LEU C 207     -20.716   1.178 -20.621  1.00  6.540          H  
ATOM   3269 2HD2 LEU C 207     -20.590   0.260 -22.143  1.00  6.540          H  
ATOM   3270 3HD2 LEU C 207     -19.523  -0.120 -20.786  1.00  6.540          H  
ATOM   3271  N   TYR C 208     -15.706   3.197 -21.667  1.00  3.890          N  
ATOM   3272  CA  TYR C 208     -14.831   3.672 -20.590  1.00  3.890          C  
ATOM   3273  C   TYR C 208     -13.361   3.781 -20.982  1.00  3.890          C  
ATOM   3274  O   TYR C 208     -12.492   3.969 -20.115  1.00  3.890          O  
ATOM   3275  CB  TYR C 208     -14.909   2.793 -19.345  1.00  5.450          C  
ATOM   3276  CG  TYR C 208     -16.261   2.510 -18.869  1.00  5.450          C  
ATOM   3277  CD1 TYR C 208     -16.761   1.249 -18.987  1.00  5.450          C  
ATOM   3278  CD2 TYR C 208     -17.014   3.505 -18.327  1.00  5.450          C  
ATOM   3279  CE1 TYR C 208     -18.010   0.992 -18.580  1.00  5.450          C  
ATOM   3280  CE2 TYR C 208     -18.271   3.256 -17.910  1.00  5.450          C  
ATOM   3281  CZ  TYR C 208     -18.794   2.004 -18.039  1.00  5.450          C  
ATOM   3282  OH  TYR C 208     -20.083   1.747 -17.633  1.00  5.450          O  
ATOM   3283  H   TYR C 208     -16.296   3.918 -22.105  1.00  4.670          H  
ATOM   3284  HA  TYR C 208     -15.155   4.673 -20.320  1.00  4.670          H  
ATOM   3285 1HB  TYR C 208     -14.372   1.858 -19.487  1.00  6.540          H  
ATOM   3286 2HB  TYR C 208     -14.428   3.326 -18.566  1.00  6.540          H  
ATOM   3287  HD1 TYR C 208     -16.154   0.453 -19.420  1.00  6.540          H  
ATOM   3288  HD2 TYR C 208     -16.608   4.494 -18.241  1.00  6.540          H  
ATOM   3289  HE1 TYR C 208     -18.369   0.011 -18.691  1.00  6.540          H  
ATOM   3290  HE2 TYR C 208     -18.849   4.052 -17.492  1.00  6.540          H  
ATOM   3291  HH  TYR C 208     -20.395   2.477 -17.085  1.00  6.540          H  
ATOM   3292  N   PHE C 209     -13.076   3.738 -22.286  1.00  3.890          N  
ATOM   3293  CA  PHE C 209     -11.733   4.016 -22.756  1.00  3.890          C  
ATOM   3294  C   PHE C 209     -11.572   5.477 -23.109  1.00  3.890          C  
ATOM   3295  O   PHE C 209     -12.390   6.043 -23.836  1.00  3.890          O  
ATOM   3296  CB  PHE C 209     -11.356   3.199 -23.989  1.00  5.450          C  
ATOM   3297  CG  PHE C 209     -10.039   3.668 -24.573  1.00  5.450          C  
ATOM   3298  CD1 PHE C 209      -8.826   3.410 -23.954  1.00  5.450          C  
ATOM   3299  CD2 PHE C 209     -10.034   4.410 -25.751  1.00  5.450          C  
ATOM   3300  CE1 PHE C 209      -7.649   3.893 -24.496  1.00  5.450          C  
ATOM   3301  CE2 PHE C 209      -8.871   4.882 -26.286  1.00  5.450          C  
ATOM   3302  CZ  PHE C 209      -7.674   4.629 -25.660  1.00  5.450          C  
ATOM   3303  H   PHE C 209     -13.803   3.510 -22.974  1.00  4.670          H  
ATOM   3304  HA  PHE C 209     -11.031   3.776 -21.958  1.00  4.670          H  
ATOM   3305 1HB  PHE C 209     -11.276   2.148 -23.727  1.00  6.540          H  
ATOM   3306 2HB  PHE C 209     -12.130   3.297 -24.748  1.00  6.540          H  
ATOM   3307  HD1 PHE C 209      -8.805   2.833 -23.029  1.00  6.540          H  
ATOM   3308  HD2 PHE C 209     -10.980   4.615 -26.251  1.00  6.540          H  
ATOM   3309  HE1 PHE C 209      -6.697   3.694 -24.000  1.00  6.540          H  
ATOM   3310  HE2 PHE C 209      -8.899   5.458 -27.207  1.00  6.540          H  
ATOM   3311  HZ  PHE C 209      -6.745   5.006 -26.084  1.00  6.540          H  
ATOM   3312  N   GLN C 210     -10.503   6.074 -22.622  1.00  3.890          N  
ATOM   3313  CA  GLN C 210     -10.157   7.437 -22.962  1.00  3.890          C  
ATOM   3314  C   GLN C 210      -8.668   7.610 -22.835  1.00  3.890          C  
ATOM   3315  O   GLN C 210      -8.049   7.078 -21.908  1.00  3.890          O  
ATOM   3316  CB  GLN C 210     -10.886   8.449 -22.070  1.00  5.450          C  
ATOM   3317  CG  GLN C 210     -10.647   9.935 -22.438  1.00  5.450          C  
ATOM   3318  CD  GLN C 210      -9.444  10.552 -21.717  1.00  5.450          C  
ATOM   3319  OE1 GLN C 210      -9.148  10.177 -20.587  1.00  5.450          O  
ATOM   3320  NE2 GLN C 210      -8.754  11.486 -22.351  1.00  5.450          N  
ATOM   3321  H   GLN C 210      -9.896   5.564 -21.990  1.00  4.670          H  
ATOM   3322  HA  GLN C 210     -10.425   7.624 -24.001  1.00  4.670          H  
ATOM   3323 1HB  GLN C 210     -11.965   8.277 -22.135  1.00  6.540          H  
ATOM   3324 2HB  GLN C 210     -10.599   8.298 -21.032  1.00  6.540          H  
ATOM   3325 1HG  GLN C 210     -10.484  10.012 -23.514  1.00  6.540          H  
ATOM   3326 2HG  GLN C 210     -11.532  10.500 -22.163  1.00  6.540          H  
ATOM   3327 1HE2 GLN C 210      -7.965  11.911 -21.902  1.00  6.540          H  
ATOM   3328 2HE2 GLN C 210      -9.000  11.765 -23.281  1.00  6.540          H  
ATOM   3329  N   SER C 211      -8.101   8.369 -23.753  1.00  3.890          N  
ATOM   3330  CA  SER C 211      -6.691   8.687 -23.672  1.00  3.890          C  
ATOM   3331  C   SER C 211      -6.318   9.941 -24.455  1.00  3.890          C  
ATOM   3332  O   SER C 211      -7.176  10.673 -24.977  1.00  3.890          O  
ATOM   3333  CB  SER C 211      -5.835   7.522 -24.117  1.00  5.450          C  
ATOM   3334  OG  SER C 211      -4.480   7.781 -23.796  1.00  5.450          O  
ATOM   3335  H   SER C 211      -8.689   8.750 -24.502  1.00  4.670          H  
ATOM   3336  HA  SER C 211      -6.454   8.879 -22.625  1.00  4.670          H  
ATOM   3337 1HB  SER C 211      -6.160   6.611 -23.622  1.00  6.540          H  
ATOM   3338 2HB  SER C 211      -5.962   7.375 -25.169  1.00  6.540          H  
ATOM   3339  HG  SER C 211      -3.918   7.071 -24.208  1.00  6.540          H  
ATOM   3340  N   GLU C 212      -5.022  10.215 -24.482  1.00  3.890          N  
ATOM   3341  CA  GLU C 212      -4.462  11.386 -25.154  1.00  3.890          C  
ATOM   3342  C   GLU C 212      -2.991  11.215 -25.521  1.00  3.890          C  
ATOM   3343  O   GLU C 212      -2.271  10.441 -24.887  1.00  3.890          O  
ATOM   3344  CB  GLU C 212      -4.624  12.622 -24.260  1.00  5.450          C  
ATOM   3345  CG  GLU C 212      -3.887  12.548 -22.903  1.00  5.450          C  
ATOM   3346  CD  GLU C 212      -4.054  13.795 -22.060  1.00  5.450          C  
ATOM   3347  OE1 GLU C 212      -4.544  14.780 -22.581  1.00  5.450          O  
ATOM   3348  OE2 GLU C 212      -3.773  13.744 -20.885  1.00  5.450          O  
ATOM   3349  H   GLU C 212      -4.420   9.532 -24.034  1.00  4.670          H  
ATOM   3350  HA  GLU C 212      -5.017  11.550 -26.080  1.00  4.670          H  
ATOM   3351 1HB  GLU C 212      -4.271  13.508 -24.795  1.00  6.540          H  
ATOM   3352 2HB  GLU C 212      -5.677  12.759 -24.048  1.00  6.540          H  
ATOM   3353 1HG  GLU C 212      -4.266  11.692 -22.345  1.00  6.540          H  
ATOM   3354 2HG  GLU C 212      -2.822  12.387 -23.082  1.00  6.540          H  
ATOM   3355  N   SER C 213      -2.557  11.961 -26.541  1.00  3.890          N  
ATOM   3356  CA  SER C 213      -1.147  12.036 -26.946  1.00  3.890          C  
ATOM   3357  C   SER C 213      -0.941  13.213 -27.886  1.00  3.890          C  
ATOM   3358  O   SER C 213      -1.910  13.869 -28.265  1.00  3.890          O  
ATOM   3359  CB  SER C 213      -0.658  10.776 -27.618  1.00  5.450          C  
ATOM   3360  OG  SER C 213      -1.203  10.606 -28.887  1.00  5.450          O  
ATOM   3361  H   SER C 213      -3.246  12.541 -27.031  1.00  4.670          H  
ATOM   3362  HA  SER C 213      -0.545  12.191 -26.055  1.00  4.670          H  
ATOM   3363 1HB  SER C 213       0.425  10.812 -27.698  1.00  6.540          H  
ATOM   3364 2HB  SER C 213      -0.890   9.927 -27.003  1.00  6.540          H  
ATOM   3365  HG  SER C 213      -0.802   9.767 -29.205  1.00  6.540          H  
ATOM   3366  N   LEU C 214       0.313  13.540 -28.200  1.00  3.890          N  
ATOM   3367  CA  LEU C 214       0.596  14.576 -29.194  1.00  3.890          C  
ATOM   3368  C   LEU C 214       1.640  14.131 -30.225  1.00  3.880          C  
ATOM   3369  O   LEU C 214       2.557  13.359 -29.898  1.00  3.730          O  
ATOM   3370  CB  LEU C 214       1.005  15.888 -28.517  1.00  5.450          C  
ATOM   3371  CG  LEU C 214      -0.147  16.664 -27.805  1.00  5.450          C  
ATOM   3372  CD1 LEU C 214      -0.233  16.391 -26.337  1.00  5.450          C  
ATOM   3373  CD2 LEU C 214       0.025  18.128 -28.036  1.00  5.450          C  
ATOM   3374  H   LEU C 214       1.071  13.000 -27.810  1.00  4.670          H  
ATOM   3375  HA  LEU C 214      -0.324  14.762 -29.736  1.00  4.670          H  
ATOM   3376 1HB  LEU C 214       1.731  15.659 -27.789  1.00  6.540          H  
ATOM   3377 2HB  LEU C 214       1.456  16.541 -29.263  1.00  6.540          H  
ATOM   3378  HG  LEU C 214      -1.058  16.328 -28.215  1.00  6.540          H  
ATOM   3379 1HD1 LEU C 214      -1.057  16.949 -25.944  1.00  6.540          H  
ATOM   3380 2HD1 LEU C 214      -0.408  15.350 -26.153  1.00  6.540          H  
ATOM   3381 3HD1 LEU C 214       0.673  16.701 -25.845  1.00  6.540          H  
ATOM   3382 1HD2 LEU C 214      -0.803  18.650 -27.567  1.00  6.540          H  
ATOM   3383 2HD2 LEU C 214       0.962  18.464 -27.592  1.00  6.540          H  
ATOM   3384 3HD2 LEU C 214       0.028  18.331 -29.105  1.00  6.540          H  
ATOM   3385  N   SER C 215       1.489  14.590 -31.478  1.00  3.890          N  
ATOM   3386  CA  SER C 215       2.478  14.252 -32.522  1.00  3.740          C  
ATOM   3387  C   SER C 215       3.454  15.390 -32.828  1.00  3.730          C  
ATOM   3388  O   SER C 215       3.183  16.561 -32.554  1.00  3.890          O  
ATOM   3389  CB  SER C 215       1.816  13.756 -33.799  1.00  5.300          C  
ATOM   3390  OG  SER C 215       1.096  14.751 -34.442  1.00  5.300          O  
ATOM   3391  H   SER C 215       0.688  15.202 -31.660  1.00  4.670          H  
ATOM   3392  HA  SER C 215       3.070  13.429 -32.159  1.00  4.490          H  
ATOM   3393 1HB  SER C 215       2.581  13.370 -34.472  1.00  6.360          H  
ATOM   3394 2HB  SER C 215       1.153  12.925 -33.557  1.00  6.360          H  
ATOM   3395  HG  SER C 215       0.740  14.343 -35.235  1.00  6.360          H  
ATOM   3396  N   TRP C 216       4.572  15.051 -33.490  1.00  3.650          N  
ATOM   3397  CA  TRP C 216       5.616  16.024 -33.842  1.00  3.750          C  
ATOM   3398  C   TRP C 216       5.257  16.823 -35.087  1.00  3.890          C  
ATOM   3399  O   TRP C 216       5.660  16.500 -36.212  1.00  3.890          O  
ATOM   3400  CB  TRP C 216       6.949  15.295 -34.064  1.00  5.210          C  
ATOM   3401  CG  TRP C 216       8.161  16.194 -34.238  1.00  5.210          C  
ATOM   3402  CD1 TRP C 216       8.770  16.546 -35.404  1.00  5.210          C  
ATOM   3403  CD2 TRP C 216       8.922  16.825 -33.189  1.00  5.210          C  
ATOM   3404  NE1 TRP C 216       9.854  17.349 -35.147  1.00  5.210          N  
ATOM   3405  CE2 TRP C 216       9.964  17.519 -33.795  1.00  5.210          C  
ATOM   3406  CE3 TRP C 216       8.812  16.846 -31.816  1.00  5.210          C  
ATOM   3407  CZ2 TRP C 216      10.895  18.231 -33.053  1.00  5.210          C  
ATOM   3408  CZ3 TRP C 216       9.738  17.549 -31.089  1.00  5.210          C  
ATOM   3409  CH2 TRP C 216      10.753  18.226 -31.685  1.00  5.210          C  
ATOM   3410  H   TRP C 216       4.716  14.083 -33.732  1.00  4.380          H  
ATOM   3411  HA  TRP C 216       5.728  16.729 -33.013  1.00  4.500          H  
ATOM   3412 1HB  TRP C 216       7.145  14.633 -33.219  1.00  6.250          H  
ATOM   3413 2HB  TRP C 216       6.872  14.668 -34.951  1.00  6.250          H  
ATOM   3414  HD1 TRP C 216       8.444  16.226 -36.395  1.00  6.250          H  
ATOM   3415  HE1 TRP C 216      10.476  17.738 -35.844  1.00  6.250          H  
ATOM   3416  HE3 TRP C 216       8.016  16.315 -31.321  1.00  6.250          H  
ATOM   3417  HZ2 TRP C 216      11.708  18.780 -33.508  1.00  6.250          H  
ATOM   3418  HZ3 TRP C 216       9.632  17.548 -30.024  1.00  6.250          H  
ATOM   3419  HH2 TRP C 216      11.464  18.772 -31.066  1.00  6.250          H  
ATOM   3420  N   MET C 217       4.491  17.884 -34.886  1.00  3.870          N  
ATOM   3421  CA  MET C 217       3.963  18.678 -35.989  1.00  3.890          C  
ATOM   3422  C   MET C 217       4.996  19.693 -36.439  1.00  3.840          C  
ATOM   3423  O   MET C 217       4.869  20.893 -36.208  1.00  3.810          O  
ATOM   3424  CB  MET C 217       2.645  19.331 -35.562  1.00  5.440          C  
ATOM   3425  CG  MET C 217       1.901  20.176 -36.612  1.00  5.440          C  
ATOM   3426  SD  MET C 217       0.230  20.703 -36.035  1.00  5.440          S  
ATOM   3427  CE  MET C 217       0.547  21.892 -34.730  1.00  5.440          C  
ATOM   3428  H   MET C 217       4.262  18.122 -33.910  1.00  4.640          H  
ATOM   3429  HA  MET C 217       3.759  18.015 -36.829  1.00  4.670          H  
ATOM   3430 1HB  MET C 217       1.976  18.559 -35.218  1.00  6.530          H  
ATOM   3431 2HB  MET C 217       2.831  19.968 -34.726  1.00  6.530          H  
ATOM   3432 1HG  MET C 217       2.475  21.071 -36.846  1.00  6.530          H  
ATOM   3433 2HG  MET C 217       1.785  19.597 -37.526  1.00  6.530          H  
ATOM   3434 1HE  MET C 217      -0.398  22.236 -34.327  1.00  6.530          H  
ATOM   3435 2HE  MET C 217       1.118  21.429 -33.945  1.00  6.530          H  
ATOM   3436 3HE  MET C 217       1.104  22.738 -35.134  1.00  6.530          H  
ATOM   3437  N   GLN C 218       6.052  19.192 -37.077  1.00  3.890          N  
ATOM   3438  CA  GLN C 218       7.163  20.030 -37.545  1.00  3.760          C  
ATOM   3439  C   GLN C 218       7.669  20.920 -36.418  1.00  3.130          C  
ATOM   3440  O   GLN C 218       7.705  22.143 -36.552  1.00  2.980          O  
ATOM   3441  CB  GLN C 218       6.743  20.898 -38.742  1.00  5.320          C  
ATOM   3442  CG  GLN C 218       6.390  20.127 -40.003  1.00  5.320          C  
ATOM   3443  CD  GLN C 218       7.616  19.519 -40.666  1.00  5.320          C  
ATOM   3444  OE1 GLN C 218       8.512  20.238 -41.114  1.00  5.320          O  
ATOM   3445  NE2 GLN C 218       7.663  18.195 -40.731  1.00  5.320          N  
ATOM   3446  H   GLN C 218       6.053  18.173 -37.184  1.00  4.670          H  
ATOM   3447  HA  GLN C 218       7.984  19.380 -37.849  1.00  4.510          H  
ATOM   3448 1HB  GLN C 218       5.883  21.509 -38.471  1.00  6.380          H  
ATOM   3449 2HB  GLN C 218       7.555  21.580 -38.991  1.00  6.380          H  
ATOM   3450 1HG  GLN C 218       5.704  19.323 -39.741  1.00  6.380          H  
ATOM   3451 2HG  GLN C 218       5.918  20.806 -40.710  1.00  6.380          H  
ATOM   3452 1HE2 GLN C 218       8.449  17.744 -41.161  1.00  6.380          H  
ATOM   3453 2HE2 GLN C 218       6.915  17.643 -40.363  1.00  6.380          H  
ATOM   3454  N   THR C 219       8.018  20.287 -35.294  1.00  3.310          N  
ATOM   3455  CA  THR C 219       8.460  20.863 -34.006  1.00  3.520          C  
ATOM   3456  C   THR C 219       7.294  21.430 -33.187  1.00  3.290          C  
ATOM   3457  O   THR C 219       7.425  21.663 -31.976  1.00  3.890          O  
ATOM   3458  CB  THR C 219       9.565  21.941 -34.147  1.00  4.840          C  
ATOM   3459  OG1 THR C 219       8.992  23.184 -34.558  1.00  4.840          O  
ATOM   3460  CG2 THR C 219      10.680  21.520 -35.121  1.00  4.840          C  
ATOM   3461  H   THR C 219       7.966  19.277 -35.322  1.00  3.970          H  
ATOM   3462  HA  THR C 219       8.878  20.064 -33.408  1.00  4.220          H  
ATOM   3463  HB  THR C 219      10.017  22.086 -33.166  1.00  5.810          H  
ATOM   3464  HG1 THR C 219       8.472  23.034 -35.367  1.00  5.810          H  
ATOM   3465 1HG2 THR C 219      11.436  22.302 -35.149  1.00  5.810          H  
ATOM   3466 2HG2 THR C 219      11.128  20.600 -34.780  1.00  5.810          H  
ATOM   3467 3HG2 THR C 219      10.293  21.377 -36.115  1.00  5.810          H  
ATOM   3468  N   GLY C 220       6.130  21.594 -33.813  1.00  2.590          N  
ATOM   3469  CA  GLY C 220       4.946  22.000 -33.101  1.00  2.400          C  
ATOM   3470  C   GLY C 220       4.363  20.716 -32.556  1.00  1.970          C  
ATOM   3471  O   GLY C 220       4.984  19.656 -32.669  1.00  2.110          O  
ATOM   3472  H   GLY C 220       6.045  21.437 -34.817  1.00  3.110          H  
ATOM   3473 1HA  GLY C 220       5.192  22.690 -32.292  1.00  2.880          H  
ATOM   3474 2HA  GLY C 220       4.244  22.482 -33.781  1.00  2.880          H  
ATOM   3475  N   ASP C 221       3.164  20.776 -32.016  1.00  1.800          N  
ATOM   3476  CA  ASP C 221       2.581  19.586 -31.433  1.00  1.550          C  
ATOM   3477  C   ASP C 221       1.117  19.459 -31.849  1.00  1.430          C  
ATOM   3478  O   ASP C 221       0.375  20.421 -31.726  1.00  1.750          O  
ATOM   3479  CB  ASP C 221       2.722  19.666 -29.909  1.00  2.270          C  
ATOM   3480  CG  ASP C 221       4.207  19.769 -29.406  1.00  2.270          C  
ATOM   3481  OD1 ASP C 221       4.966  18.794 -29.494  1.00  2.270          O  
ATOM   3482  OD2 ASP C 221       4.552  20.843 -28.940  1.00  2.270          O  
ATOM   3483  H   ASP C 221       2.680  21.660 -31.965  1.00  2.160          H  
ATOM   3484  HA  ASP C 221       3.120  18.722 -31.786  1.00  1.860          H  
ATOM   3485 1HB  ASP C 221       2.145  20.506 -29.512  1.00  2.720          H  
ATOM   3486 2HB  ASP C 221       2.317  18.769 -29.486  1.00  2.720          H  
ATOM   3487  N   THR C 222       0.718  18.329 -32.420  1.00  1.250          N  
ATOM   3488  CA  THR C 222      -0.702  18.169 -32.808  1.00  1.280          C  
ATOM   3489  C   THR C 222      -1.412  17.575 -31.625  1.00  1.190          C  
ATOM   3490  O   THR C 222      -0.969  16.554 -31.104  1.00  1.330          O  
ATOM   3491  CB  THR C 222      -0.957  17.212 -34.005  1.00  1.780          C  
ATOM   3492  OG1 THR C 222      -0.302  17.680 -35.175  1.00  1.780          O  
ATOM   3493  CG2 THR C 222      -2.486  17.124 -34.312  1.00  1.780          C  
ATOM   3494  H   THR C 222       1.411  17.583 -32.535  1.00  1.500          H  
ATOM   3495  HA  THR C 222      -1.142  19.147 -33.029  1.00  1.540          H  
ATOM   3496  HB  THR C 222      -0.602  16.237 -33.759  1.00  2.140          H  
ATOM   3497  HG1 THR C 222      -0.282  16.983 -35.831  1.00  2.140          H  
ATOM   3498 1HG2 THR C 222      -2.647  16.453 -35.153  1.00  2.140          H  
ATOM   3499 2HG2 THR C 222      -3.032  16.744 -33.457  1.00  2.140          H  
ATOM   3500 3HG2 THR C 222      -2.857  18.105 -34.560  1.00  2.140          H  
ATOM   3501  N   LEU C 223      -2.525  18.165 -31.196  1.00  1.170          N  
ATOM   3502  CA  LEU C 223      -3.216  17.597 -30.052  1.00  1.210          C  
ATOM   3503  C   LEU C 223      -3.979  16.390 -30.545  1.00  1.170          C  
ATOM   3504  O   LEU C 223      -4.738  16.521 -31.496  1.00  1.230          O  
ATOM   3505  CB  LEU C 223      -4.201  18.608 -29.428  1.00  1.680          C  
ATOM   3506  CG  LEU C 223      -4.962  18.167 -28.125  1.00  1.680          C  
ATOM   3507  CD1 LEU C 223      -3.970  18.040 -26.960  1.00  1.680          C  
ATOM   3508  CD2 LEU C 223      -6.084  19.179 -27.801  1.00  1.680          C  
ATOM   3509  H   LEU C 223      -2.905  18.978 -31.691  1.00  1.400          H  
ATOM   3510  HA  LEU C 223      -2.500  17.291 -29.328  1.00  1.450          H  
ATOM   3511 1HB  LEU C 223      -3.654  19.505 -29.179  1.00  2.010          H  
ATOM   3512 2HB  LEU C 223      -4.934  18.855 -30.174  1.00  2.010          H  
ATOM   3513  HG  LEU C 223      -5.396  17.184 -28.279  1.00  2.010          H  
ATOM   3514 1HD1 LEU C 223      -4.491  17.712 -26.062  1.00  2.010          H  
ATOM   3515 2HD1 LEU C 223      -3.205  17.309 -27.187  1.00  2.010          H  
ATOM   3516 3HD1 LEU C 223      -3.495  19.004 -26.763  1.00  2.010          H  
ATOM   3517 1HD2 LEU C 223      -6.613  18.859 -26.909  1.00  2.010          H  
ATOM   3518 2HD2 LEU C 223      -5.657  20.160 -27.635  1.00  2.010          H  
ATOM   3519 3HD2 LEU C 223      -6.782  19.228 -28.627  1.00  2.010          H  
ATOM   3520  N   ALA C 224      -3.779  15.212 -29.960  1.00  1.210          N  
ATOM   3521  CA  ALA C 224      -4.522  14.050 -30.419  1.00  1.240          C  
ATOM   3522  C   ALA C 224      -5.341  13.505 -29.259  1.00  1.250          C  
ATOM   3523  O   ALA C 224      -4.890  13.414 -28.111  1.00  1.350          O  
ATOM   3524  CB  ALA C 224      -3.576  13.018 -31.008  1.00  1.720          C  
ATOM   3525  H   ALA C 224      -3.105  15.082 -29.200  1.00  1.450          H  
ATOM   3526  HA  ALA C 224      -5.221  14.360 -31.194  1.00  1.490          H  
ATOM   3527 1HB  ALA C 224      -4.137  12.173 -31.369  1.00  2.070          H  
ATOM   3528 2HB  ALA C 224      -3.031  13.468 -31.838  1.00  2.070          H  
ATOM   3529 3HB  ALA C 224      -2.873  12.687 -30.251  1.00  2.070          H  
ATOM   3530  N   LEU C 225      -6.563  13.116 -29.565  1.00  1.210          N  
ATOM   3531  CA  LEU C 225      -7.479  12.621 -28.556  1.00  1.220          C  
ATOM   3532  C   LEU C 225      -8.046  11.255 -28.894  1.00  1.230          C  
ATOM   3533  O   LEU C 225      -8.144  10.910 -30.071  1.00  1.200          O  
ATOM   3534  CB  LEU C 225      -8.611  13.633 -28.445  1.00  1.700          C  
ATOM   3535  CG  LEU C 225      -8.214  15.068 -28.006  1.00  1.700          C  
ATOM   3536  CD1 LEU C 225      -7.875  15.921 -29.169  1.00  1.700          C  
ATOM   3537  CD2 LEU C 225      -9.343  15.691 -27.348  1.00  1.700          C  
ATOM   3538  H   LEU C 225      -6.893  13.231 -30.530  1.00  1.450          H  
ATOM   3539  HA  LEU C 225      -6.953  12.545 -27.606  1.00  1.460          H  
ATOM   3540 1HB  LEU C 225      -9.075  13.708 -29.414  1.00  2.040          H  
ATOM   3541 2HB  LEU C 225      -9.334  13.257 -27.752  1.00  2.040          H  
ATOM   3542  HG  LEU C 225      -7.353  15.027 -27.339  1.00  2.040          H  
ATOM   3543 1HD1 LEU C 225      -7.648  16.899 -28.788  1.00  2.040          H  
ATOM   3544 2HD1 LEU C 225      -7.046  15.581 -29.737  1.00  2.040          H  
ATOM   3545 3HD1 LEU C 225      -8.725  15.976 -29.813  1.00  2.040          H  
ATOM   3546 1HD2 LEU C 225      -9.083  16.699 -27.062  1.00  2.040          H  
ATOM   3547 2HD2 LEU C 225     -10.167  15.729 -28.043  1.00  2.040          H  
ATOM   3548 3HD2 LEU C 225      -9.612  15.110 -26.472  1.00  2.040          H  
ATOM   3549  N   SER C 226      -8.469  10.490 -27.883  1.00  1.320          N  
ATOM   3550  CA  SER C 226      -9.141   9.227 -28.193  1.00  1.320          C  
ATOM   3551  C   SER C 226     -10.205   8.794 -27.180  1.00  1.320          C  
ATOM   3552  O   SER C 226     -10.238   9.271 -26.039  1.00  1.390          O  
ATOM   3553  CB  SER C 226      -8.121   8.131 -28.358  1.00  1.850          C  
ATOM   3554  OG  SER C 226      -7.465   7.856 -27.160  1.00  1.850          O  
ATOM   3555  H   SER C 226      -8.290  10.753 -26.910  1.00  1.580          H  
ATOM   3556  HA  SER C 226      -9.635   9.356 -29.148  1.00  1.580          H  
ATOM   3557 1HB  SER C 226      -8.604   7.232 -28.731  1.00  2.220          H  
ATOM   3558 2HB  SER C 226      -7.414   8.436 -29.097  1.00  2.220          H  
ATOM   3559  HG  SER C 226      -6.771   7.228 -27.387  1.00  2.220          H  
ATOM   3560  N   GLY C 227     -11.050   7.850 -27.625  1.00  1.330          N  
ATOM   3561  CA  GLY C 227     -12.141   7.227 -26.867  1.00  1.360          C  
ATOM   3562  C   GLY C 227     -13.324   8.137 -26.523  1.00  1.300          C  
ATOM   3563  O   GLY C 227     -13.902   8.781 -27.413  1.00  1.300          O  
ATOM   3564  H   GLY C 227     -10.919   7.548 -28.593  1.00  1.600          H  
ATOM   3565 1HA  GLY C 227     -12.506   6.360 -27.412  1.00  1.630          H  
ATOM   3566 2HA  GLY C 227     -11.725   6.841 -25.949  1.00  1.630          H  
ATOM   3567  N   GLU C 228     -13.729   8.107 -25.248  1.00  1.280          N  
ATOM   3568  CA  GLU C 228     -14.872   8.879 -24.737  1.00  1.250          C  
ATOM   3569  C   GLU C 228     -14.421  10.114 -23.949  1.00  1.130          C  
ATOM   3570  O   GLU C 228     -14.036  10.028 -22.777  1.00  1.130          O  
ATOM   3571  CB  GLU C 228     -15.775   7.983 -23.859  1.00  1.760          C  
ATOM   3572  CG  GLU C 228     -16.462   6.800 -24.625  1.00  1.760          C  
ATOM   3573  CD  GLU C 228     -17.427   5.929 -23.748  1.00  1.760          C  
ATOM   3574  OE1 GLU C 228     -17.095   5.608 -22.622  1.00  1.760          O  
ATOM   3575  OE2 GLU C 228     -18.515   5.631 -24.204  1.00  1.760          O  
ATOM   3576  H   GLU C 228     -13.201   7.507 -24.608  1.00  1.540          H  
ATOM   3577  HA  GLU C 228     -15.460   9.227 -25.589  1.00  1.500          H  
ATOM   3578 1HB  GLU C 228     -15.179   7.556 -23.046  1.00  2.110          H  
ATOM   3579 2HB  GLU C 228     -16.558   8.592 -23.408  1.00  2.110          H  
ATOM   3580 1HG  GLU C 228     -17.023   7.215 -25.465  1.00  2.110          H  
ATOM   3581 2HG  GLU C 228     -15.681   6.157 -25.035  1.00  2.110          H  
ATOM   3582  N   LEU C 229     -14.518  11.292 -24.566  1.00  1.090          N  
ATOM   3583  CA  LEU C 229     -14.001  12.502 -23.914  1.00  1.050          C  
ATOM   3584  C   LEU C 229     -15.046  13.069 -22.968  1.00  1.050          C  
ATOM   3585  O   LEU C 229     -15.791  13.983 -23.321  1.00  1.300          O  
ATOM   3586  CB  LEU C 229     -13.636  13.586 -24.928  1.00  1.490          C  
ATOM   3587  CG  LEU C 229     -12.648  13.210 -26.026  1.00  1.490          C  
ATOM   3588  CD1 LEU C 229     -12.389  14.448 -26.878  1.00  1.490          C  
ATOM   3589  CD2 LEU C 229     -11.360  12.619 -25.457  1.00  1.490          C  
ATOM   3590  H   LEU C 229     -14.929  11.320 -25.506  1.00  1.310          H  
ATOM   3591  HA  LEU C 229     -13.127  12.242 -23.318  1.00  1.260          H  
ATOM   3592 1HB  LEU C 229     -14.538  13.886 -25.417  1.00  1.780          H  
ATOM   3593 2HB  LEU C 229     -13.235  14.446 -24.389  1.00  1.780          H  
ATOM   3594  HG  LEU C 229     -13.112  12.471 -26.656  1.00  1.780          H  
ATOM   3595 1HD1 LEU C 229     -11.734  14.171 -27.693  1.00  1.780          H  
ATOM   3596 2HD1 LEU C 229     -13.283  14.847 -27.280  1.00  1.780          H  
ATOM   3597 3HD1 LEU C 229     -11.932  15.213 -26.262  1.00  1.780          H  
ATOM   3598 1HD2 LEU C 229     -10.701  12.344 -26.269  1.00  1.780          H  
ATOM   3599 2HD2 LEU C 229     -10.867  13.347 -24.815  1.00  1.780          H  
ATOM   3600 3HD2 LEU C 229     -11.583  11.722 -24.887  1.00  1.780          H  
ATOM   3601  N   ASP C 230     -15.150  12.470 -21.799  1.00  1.080          N  
ATOM   3602  CA  ASP C 230     -16.202  12.834 -20.870  1.00  1.370          C  
ATOM   3603  C   ASP C 230     -15.997  14.104 -20.004  1.00  1.290          C  
ATOM   3604  O   ASP C 230     -14.884  14.623 -19.839  1.00  1.360          O  
ATOM   3605  CB  ASP C 230     -16.490  11.663 -19.969  1.00  1.800          C  
ATOM   3606  CG  ASP C 230     -15.434  11.402 -18.972  1.00  1.800          C  
ATOM   3607  OD1 ASP C 230     -15.356  12.158 -18.002  1.00  1.800          O  
ATOM   3608  OD2 ASP C 230     -14.686  10.493 -19.165  1.00  1.800          O  
ATOM   3609  H   ASP C 230     -14.518  11.680 -21.612  1.00  1.300          H  
ATOM   3610  HA  ASP C 230     -17.089  12.991 -21.465  1.00  1.640          H  
ATOM   3611 1HB  ASP C 230     -17.413  11.832 -19.512  1.00  2.160          H  
ATOM   3612 2HB  ASP C 230     -16.592  10.775 -20.588  1.00  2.160          H  
ATOM   3613  N   GLN C 231     -17.111  14.533 -19.401  1.00  1.310          N  
ATOM   3614  CA  GLN C 231     -17.271  15.653 -18.478  1.00  1.370          C  
ATOM   3615  C   GLN C 231     -16.441  15.629 -17.200  1.00  1.420          C  
ATOM   3616  O   GLN C 231     -16.240  16.686 -16.604  1.00  1.690          O  
ATOM   3617  CB  GLN C 231     -18.749  15.803 -18.092  1.00  1.890          C  
ATOM   3618  CG  GLN C 231     -19.078  17.041 -17.284  1.00  1.890          C  
ATOM   3619  CD  GLN C 231     -20.543  17.175 -17.041  1.00  1.890          C  
ATOM   3620  OE1 GLN C 231     -21.239  16.196 -16.785  1.00  1.890          O  
ATOM   3621  NE2 GLN C 231     -21.033  18.398 -17.107  1.00  1.890          N  
ATOM   3622  H   GLN C 231     -17.973  14.064 -19.693  1.00  1.570          H  
ATOM   3623  HA  GLN C 231     -16.969  16.542 -19.019  1.00  1.640          H  
ATOM   3624 1HB  GLN C 231     -19.370  15.795 -18.993  1.00  2.270          H  
ATOM   3625 2HB  GLN C 231     -19.044  14.952 -17.492  1.00  2.270          H  
ATOM   3626 1HG  GLN C 231     -18.610  16.973 -16.316  1.00  2.270          H  
ATOM   3627 2HG  GLN C 231     -18.726  17.926 -17.800  1.00  2.270          H  
ATOM   3628 1HE2 GLN C 231     -22.012  18.549 -16.951  1.00  2.270          H  
ATOM   3629 2HE2 GLN C 231     -20.435  19.172 -17.313  1.00  2.270          H  
ATOM   3630  N   ASP C 232     -16.046  14.462 -16.692  1.00  1.340          N  
ATOM   3631  CA  ASP C 232     -15.293  14.484 -15.442  1.00  1.480          C  
ATOM   3632  C   ASP C 232     -13.808  14.545 -15.748  1.00  1.590          C  
ATOM   3633  O   ASP C 232     -13.098  15.428 -15.247  1.00  1.890          O  
ATOM   3634  CB  ASP C 232     -15.599  13.254 -14.595  1.00  2.020          C  
ATOM   3635  CG  ASP C 232     -17.026  13.223 -14.136  1.00  2.020          C  
ATOM   3636  OD1 ASP C 232     -17.495  14.203 -13.626  1.00  2.020          O  
ATOM   3637  OD2 ASP C 232     -17.646  12.207 -14.254  1.00  2.020          O  
ATOM   3638  H   ASP C 232     -16.191  13.576 -17.192  1.00  1.610          H  
ATOM   3639  HA  ASP C 232     -15.566  15.373 -14.875  1.00  1.780          H  
ATOM   3640 1HB  ASP C 232     -15.398  12.349 -15.184  1.00  2.420          H  
ATOM   3641 2HB  ASP C 232     -14.940  13.224 -13.726  1.00  2.420          H  
ATOM   3642  N   VAL C 233     -13.364  13.743 -16.738  1.00  1.520          N  
ATOM   3643  CA  VAL C 233     -11.950  13.731 -17.117  1.00  1.740          C  
ATOM   3644  C   VAL C 233     -11.580  15.125 -17.653  1.00  1.650          C  
ATOM   3645  O   VAL C 233     -10.428  15.548 -17.563  1.00  1.700          O  
ATOM   3646  CB  VAL C 233     -11.614  12.584 -18.096  1.00  2.350          C  
ATOM   3647  CG1 VAL C 233     -12.148  12.845 -19.487  1.00  2.350          C  
ATOM   3648  CG2 VAL C 233     -10.115  12.366 -18.090  1.00  2.350          C  
ATOM   3649  H   VAL C 233     -14.018  13.064 -17.156  1.00  1.820          H  
ATOM   3650  HA  VAL C 233     -11.361  13.550 -16.220  1.00  2.090          H  
ATOM   3651  HB  VAL C 233     -12.112  11.673 -17.745  1.00  2.820          H  
ATOM   3652 1HG1 VAL C 233     -11.913  12.001 -20.129  1.00  2.820          H  
ATOM   3653 2HG1 VAL C 233     -13.205  12.963 -19.435  1.00  2.820          H  
ATOM   3654 3HG1 VAL C 233     -11.722  13.727 -19.892  1.00  2.820          H  
ATOM   3655 1HG2 VAL C 233      -9.876  11.542 -18.732  1.00  2.820          H  
ATOM   3656 2HG2 VAL C 233      -9.614  13.234 -18.432  1.00  2.820          H  
ATOM   3657 3HG2 VAL C 233      -9.787  12.141 -17.077  1.00  2.820          H  
ATOM   3658  N   LEU C 234     -12.591  15.842 -18.163  1.00  1.630          N  
ATOM   3659  CA  LEU C 234     -12.503  17.227 -18.588  1.00  1.680          C  
ATOM   3660  C   LEU C 234     -11.692  18.096 -17.662  1.00  1.540          C  
ATOM   3661  O   LEU C 234     -10.907  18.925 -18.134  1.00  1.520          O  
ATOM   3662  CB  LEU C 234     -13.933  17.799 -18.509  1.00  2.330          C  
ATOM   3663  CG  LEU C 234     -14.210  19.335 -18.715  1.00  2.330          C  
ATOM   3664  CD1 LEU C 234     -13.842  19.767 -20.035  1.00  2.330          C  
ATOM   3665  CD2 LEU C 234     -15.694  19.576 -18.474  1.00  2.330          C  
ATOM   3666  H   LEU C 234     -13.488  15.379 -18.339  1.00  1.960          H  
ATOM   3667  HA  LEU C 234     -12.099  17.263 -19.591  1.00  2.020          H  
ATOM   3668 1HB  LEU C 234     -14.551  17.249 -19.216  1.00  2.800          H  
ATOM   3669 2HB  LEU C 234     -14.280  17.578 -17.521  1.00  2.800          H  
ATOM   3670  HG  LEU C 234     -13.627  19.914 -17.999  1.00  2.800          H  
ATOM   3671 1HD1 LEU C 234     -14.055  20.828 -20.159  1.00  2.800          H  
ATOM   3672 2HD1 LEU C 234     -12.800  19.591 -20.178  1.00  2.800          H  
ATOM   3673 3HD1 LEU C 234     -14.426  19.194 -20.731  1.00  2.800          H  
ATOM   3674 1HD2 LEU C 234     -15.920  20.635 -18.594  1.00  2.800          H  
ATOM   3675 2HD2 LEU C 234     -16.258  19.004 -19.181  1.00  2.800          H  
ATOM   3676 3HD2 LEU C 234     -15.950  19.257 -17.460  1.00  2.800          H  
ATOM   3677  N   LEU C 235     -11.887  17.989 -16.348  1.00  1.530          N  
ATOM   3678  CA  LEU C 235     -11.210  18.947 -15.499  1.00  1.540          C  
ATOM   3679  C   LEU C 235      -9.678  18.906 -15.599  1.00  1.400          C  
ATOM   3680  O   LEU C 235      -9.104  19.925 -16.002  1.00  1.340          O  
ATOM   3681  CB  LEU C 235     -11.722  18.820 -14.044  1.00  2.150          C  
ATOM   3682  CG  LEU C 235     -10.996  19.676 -12.948  1.00  2.150          C  
ATOM   3683  CD1 LEU C 235     -11.132  21.167 -13.263  1.00  2.150          C  
ATOM   3684  CD2 LEU C 235     -11.610  19.346 -11.570  1.00  2.150          C  
ATOM   3685  H   LEU C 235     -12.497  17.259 -15.953  1.00  1.840          H  
ATOM   3686  HA  LEU C 235     -11.521  19.931 -15.845  1.00  1.850          H  
ATOM   3687 1HB  LEU C 235     -12.756  19.162 -14.052  1.00  2.580          H  
ATOM   3688 2HB  LEU C 235     -11.756  17.789 -13.739  1.00  2.580          H  
ATOM   3689  HG  LEU C 235      -9.928  19.438 -12.934  1.00  2.580          H  
ATOM   3690 1HD1 LEU C 235     -10.613  21.742 -12.490  1.00  2.580          H  
ATOM   3691 2HD1 LEU C 235     -10.676  21.394 -14.227  1.00  2.580          H  
ATOM   3692 3HD1 LEU C 235     -12.182  21.447 -13.282  1.00  2.580          H  
ATOM   3693 1HD2 LEU C 235     -11.106  19.931 -10.800  1.00  2.580          H  
ATOM   3694 2HD2 LEU C 235     -12.675  19.588 -11.569  1.00  2.580          H  
ATOM   3695 3HD2 LEU C 235     -11.482  18.296 -11.353  1.00  2.580          H  
ATOM   3696  N   PRO C 236      -8.960  17.803 -15.282  1.00  1.390          N  
ATOM   3697  CA  PRO C 236      -7.530  17.750 -15.474  1.00  1.320          C  
ATOM   3698  C   PRO C 236      -7.111  17.839 -16.938  1.00  1.300          C  
ATOM   3699  O   PRO C 236      -6.024  18.339 -17.226  1.00  1.350          O  
ATOM   3700  CB  PRO C 236      -7.152  16.395 -14.858  1.00  1.980          C  
ATOM   3701  CG  PRO C 236      -8.438  15.588 -14.861  1.00  1.980          C  
ATOM   3702  CD  PRO C 236      -9.535  16.614 -14.638  1.00  1.980          C  
ATOM   3703  HA  PRO C 236      -7.073  18.573 -14.897  1.00  1.580          H  
ATOM   3704 1HB  PRO C 236      -6.361  15.922 -15.460  1.00  2.380          H  
ATOM   3705 2HB  PRO C 236      -6.739  16.543 -13.849  1.00  2.380          H  
ATOM   3706 1HG  PRO C 236      -8.560  15.050 -15.818  1.00  2.380          H  
ATOM   3707 2HG  PRO C 236      -8.413  14.821 -14.071  1.00  2.380          H  
ATOM   3708 1HD  PRO C 236     -10.450  16.265 -15.111  1.00  2.380          H  
ATOM   3709 2HD  PRO C 236      -9.661  16.784 -13.562  1.00  2.380          H  
ATOM   3710  N   LEU C 237      -7.962  17.414 -17.893  1.00  1.300          N  
ATOM   3711  CA  LEU C 237      -7.490  17.525 -19.266  1.00  1.340          C  
ATOM   3712  C   LEU C 237      -7.370  18.968 -19.649  1.00  1.270          C  
ATOM   3713  O   LEU C 237      -6.360  19.384 -20.217  1.00  1.300          O  
ATOM   3714  CB  LEU C 237      -8.416  16.839 -20.267  1.00  1.860          C  
ATOM   3715  CG  LEU C 237      -8.511  15.321 -20.203  1.00  1.860          C  
ATOM   3716  CD1 LEU C 237      -9.582  14.885 -21.168  1.00  1.860          C  
ATOM   3717  CD2 LEU C 237      -7.192  14.648 -20.519  1.00  1.860          C  
ATOM   3718  H   LEU C 237      -8.870  16.975 -17.693  1.00  1.560          H  
ATOM   3719  HA  LEU C 237      -6.500  17.092 -19.328  1.00  1.610          H  
ATOM   3720 1HB  LEU C 237      -9.422  17.229 -20.109  1.00  2.230          H  
ATOM   3721 2HB  LEU C 237      -8.100  17.112 -21.267  1.00  2.230          H  
ATOM   3722  HG  LEU C 237      -8.800  15.047 -19.225  1.00  2.230          H  
ATOM   3723 1HD1 LEU C 237      -9.698  13.809 -21.113  1.00  2.230          H  
ATOM   3724 2HD1 LEU C 237     -10.520  15.370 -20.903  1.00  2.230          H  
ATOM   3725 3HD1 LEU C 237      -9.300  15.163 -22.175  1.00  2.230          H  
ATOM   3726 1HD2 LEU C 237      -7.316  13.568 -20.458  1.00  2.230          H  
ATOM   3727 2HD2 LEU C 237      -6.870  14.913 -21.508  1.00  2.230          H  
ATOM   3728 3HD2 LEU C 237      -6.427  14.942 -19.813  1.00  2.230          H  
ATOM   3729  N   TRP C 238      -8.388  19.754 -19.293  1.00  1.220          N  
ATOM   3730  CA  TRP C 238      -8.388  21.157 -19.612  1.00  1.200          C  
ATOM   3731  C   TRP C 238      -7.253  21.857 -18.911  1.00  1.190          C  
ATOM   3732  O   TRP C 238      -6.544  22.646 -19.523  1.00  1.200          O  
ATOM   3733  CB  TRP C 238      -9.707  21.828 -19.256  1.00  1.690          C  
ATOM   3734  CG  TRP C 238      -9.675  23.248 -19.628  1.00  1.690          C  
ATOM   3735  CD1 TRP C 238      -9.942  23.772 -20.855  1.00  1.690          C  
ATOM   3736  CD2 TRP C 238      -9.349  24.363 -18.778  1.00  1.690          C  
ATOM   3737  NE1 TRP C 238      -9.786  25.125 -20.823  1.00  1.690          N  
ATOM   3738  CE2 TRP C 238      -9.428  25.504 -19.565  1.00  1.690          C  
ATOM   3739  CE3 TRP C 238      -8.994  24.479 -17.427  1.00  1.690          C  
ATOM   3740  CZ2 TRP C 238      -9.169  26.752 -19.058  1.00  1.690          C  
ATOM   3741  CZ3 TRP C 238      -8.732  25.726 -16.919  1.00  1.690          C  
ATOM   3742  CH2 TRP C 238      -8.819  26.834 -17.711  1.00  1.690          C  
ATOM   3743  H   TRP C 238      -9.202  19.350 -18.819  1.00  1.460          H  
ATOM   3744  HA  TRP C 238      -8.242  21.265 -20.683  1.00  1.440          H  
ATOM   3745 1HB  TRP C 238     -10.534  21.343 -19.758  1.00  2.030          H  
ATOM   3746 2HB  TRP C 238      -9.883  21.739 -18.182  1.00  2.030          H  
ATOM   3747  HD1 TRP C 238     -10.225  23.195 -21.737  1.00  2.030          H  
ATOM   3748  HE1 TRP C 238      -9.911  25.750 -21.598  1.00  2.030          H  
ATOM   3749  HE3 TRP C 238      -8.922  23.601 -16.793  1.00  2.030          H  
ATOM   3750  HZ2 TRP C 238      -9.220  27.655 -19.667  1.00  2.030          H  
ATOM   3751  HZ3 TRP C 238      -8.449  25.809 -15.872  1.00  2.030          H  
ATOM   3752  HH2 TRP C 238      -8.594  27.812 -17.281  1.00  2.030          H  
ATOM   3753  N   GLU C 239      -7.056  21.580 -17.618  1.00  1.230          N  
ATOM   3754  CA  GLU C 239      -6.000  22.282 -16.903  1.00  1.310          C  
ATOM   3755  C   GLU C 239      -4.618  22.033 -17.518  1.00  1.320          C  
ATOM   3756  O   GLU C 239      -3.821  22.964 -17.637  1.00  1.420          O  
ATOM   3757  CB  GLU C 239      -5.984  21.842 -15.438  1.00  1.800          C  
ATOM   3758  CG  GLU C 239      -7.161  22.328 -14.599  1.00  1.800          C  
ATOM   3759  CD  GLU C 239      -7.133  21.742 -13.220  1.00  1.800          C  
ATOM   3760  OE1 GLU C 239      -6.342  20.852 -13.005  1.00  1.800          O  
ATOM   3761  OE2 GLU C 239      -7.885  22.181 -12.383  1.00  1.800          O  
ATOM   3762  H   GLU C 239      -7.680  20.931 -17.128  1.00  1.480          H  
ATOM   3763  HA  GLU C 239      -6.204  23.348 -16.948  1.00  1.570          H  
ATOM   3764 1HB  GLU C 239      -5.979  20.754 -15.399  1.00  2.160          H  
ATOM   3765 2HB  GLU C 239      -5.066  22.190 -14.966  1.00  2.160          H  
ATOM   3766 1HG  GLU C 239      -7.127  23.414 -14.527  1.00  2.160          H  
ATOM   3767 2HG  GLU C 239      -8.089  22.052 -15.087  1.00  2.160          H  
ATOM   3768  N   MET C 240      -4.325  20.806 -17.948  1.00  1.280          N  
ATOM   3769  CA  MET C 240      -3.025  20.543 -18.561  1.00  1.340          C  
ATOM   3770  C   MET C 240      -2.928  21.197 -19.944  1.00  1.300          C  
ATOM   3771  O   MET C 240      -1.980  21.947 -20.260  1.00  1.370          O  
ATOM   3772  CB  MET C 240      -2.861  19.034 -18.735  1.00  1.850          C  
ATOM   3773  CG  MET C 240      -2.690  18.246 -17.452  1.00  1.850          C  
ATOM   3774  SD  MET C 240      -2.313  16.506 -17.747  1.00  1.850          S  
ATOM   3775  CE  MET C 240      -3.883  15.851 -18.313  1.00  1.850          C  
ATOM   3776  H   MET C 240      -4.994  20.040 -17.794  1.00  1.540          H  
ATOM   3777  HA  MET C 240      -2.241  20.947 -17.923  1.00  1.610          H  
ATOM   3778 1HB  MET C 240      -3.740  18.647 -19.248  1.00  2.220          H  
ATOM   3779 2HB  MET C 240      -1.994  18.836 -19.371  1.00  2.220          H  
ATOM   3780 1HG  MET C 240      -1.878  18.675 -16.882  1.00  2.220          H  
ATOM   3781 2HG  MET C 240      -3.590  18.311 -16.852  1.00  2.220          H  
ATOM   3782 1HE  MET C 240      -3.777  14.784 -18.518  1.00  2.220          H  
ATOM   3783 2HE  MET C 240      -4.644  16.003 -17.548  1.00  2.220          H  
ATOM   3784 3HE  MET C 240      -4.183  16.352 -19.230  1.00  2.220          H  
ATOM   3785  N   ARG C 241      -3.961  20.924 -20.738  1.00  1.220          N  
ATOM   3786  CA  ARG C 241      -4.041  21.349 -22.109  1.00  1.220          C  
ATOM   3787  C   ARG C 241      -4.124  22.846 -22.268  1.00  1.250          C  
ATOM   3788  O   ARG C 241      -3.617  23.370 -23.247  1.00  1.360          O  
ATOM   3789  CB  ARG C 241      -5.203  20.679 -22.791  1.00  1.710          C  
ATOM   3790  CG  ARG C 241      -5.026  19.204 -23.002  1.00  1.710          C  
ATOM   3791  CD  ARG C 241      -6.199  18.625 -23.557  1.00  1.710          C  
ATOM   3792  NE  ARG C 241      -6.134  17.199 -23.666  1.00  1.710          N  
ATOM   3793  CZ  ARG C 241      -7.107  16.468 -24.180  1.00  1.710          C  
ATOM   3794  NH1 ARG C 241      -8.166  17.053 -24.652  1.00  1.710          N  
ATOM   3795  NH2 ARG C 241      -6.970  15.168 -24.178  1.00  1.710          N  
ATOM   3796  H   ARG C 241      -4.710  20.328 -20.387  1.00  1.460          H  
ATOM   3797  HA  ARG C 241      -3.141  20.999 -22.606  1.00  1.460          H  
ATOM   3798 1HB  ARG C 241      -6.109  20.845 -22.221  1.00  2.050          H  
ATOM   3799 2HB  ARG C 241      -5.335  21.113 -23.766  1.00  2.050          H  
ATOM   3800 1HG  ARG C 241      -4.237  19.063 -23.729  1.00  2.050          H  
ATOM   3801 2HG  ARG C 241      -4.764  18.695 -22.074  1.00  2.050          H  
ATOM   3802 1HD  ARG C 241      -7.041  18.875 -22.920  1.00  2.050          H  
ATOM   3803 2HD  ARG C 241      -6.342  19.030 -24.544  1.00  2.050          H  
ATOM   3804  HE  ARG C 241      -5.321  16.679 -23.277  1.00  2.050          H  
ATOM   3805 1HH1 ARG C 241      -8.224  18.059 -24.652  1.00  2.050          H  
ATOM   3806 2HH1 ARG C 241      -8.924  16.507 -25.029  1.00  2.050          H  
ATOM   3807 1HH2 ARG C 241      -6.098  14.786 -23.772  1.00  2.050          H  
ATOM   3808 2HH2 ARG C 241      -7.679  14.535 -24.518  1.00  2.050          H  
ATOM   3809  N   GLU C 242      -4.690  23.568 -21.300  1.00  1.230          N  
ATOM   3810  CA  GLU C 242      -4.814  25.014 -21.415  1.00  1.340          C  
ATOM   3811  C   GLU C 242      -3.490  25.640 -21.823  1.00  1.410          C  
ATOM   3812  O   GLU C 242      -3.483  26.580 -22.618  1.00  1.580          O  
ATOM   3813  CB  GLU C 242      -5.261  25.672 -20.097  1.00  1.830          C  
ATOM   3814  CG  GLU C 242      -5.518  27.200 -20.232  1.00  1.830          C  
ATOM   3815  CD  GLU C 242      -5.915  27.921 -18.971  1.00  1.830          C  
ATOM   3816  OE1 GLU C 242      -5.729  27.399 -17.905  1.00  1.830          O  
ATOM   3817  OE2 GLU C 242      -6.423  29.016 -19.083  1.00  1.830          O  
ATOM   3818  H   GLU C 242      -5.130  23.103 -20.509  1.00  1.480          H  
ATOM   3819  HA  GLU C 242      -5.551  25.239 -22.183  1.00  1.610          H  
ATOM   3820 1HB  GLU C 242      -6.185  25.205 -19.751  1.00  2.200          H  
ATOM   3821 2HB  GLU C 242      -4.503  25.506 -19.328  1.00  2.200          H  
ATOM   3822 1HG  GLU C 242      -4.635  27.687 -20.636  1.00  2.200          H  
ATOM   3823 2HG  GLU C 242      -6.317  27.316 -20.941  1.00  2.200          H  
ATOM   3824  N   GLU C 243      -2.362  25.164 -21.272  1.00  1.390          N  
ATOM   3825  CA  GLU C 243      -1.100  25.764 -21.653  1.00  1.570          C  
ATOM   3826  C   GLU C 243      -0.585  25.120 -22.935  1.00  1.580          C  
ATOM   3827  O   GLU C 243      -0.079  25.796 -23.829  1.00  1.740          O  
ATOM   3828  CB  GLU C 243      -0.056  25.598 -20.543  1.00  2.130          C  
ATOM   3829  CG  GLU C 243      -0.346  26.347 -19.228  1.00  2.130          C  
ATOM   3830  CD  GLU C 243      -0.329  27.870 -19.334  1.00  2.130          C  
ATOM   3831  OE1 GLU C 243       0.437  28.411 -20.113  1.00  2.130          O  
ATOM   3832  OE2 GLU C 243      -1.085  28.493 -18.623  1.00  2.130          O  
ATOM   3833  H   GLU C 243      -2.367  24.363 -20.632  1.00  1.670          H  
ATOM   3834  HA  GLU C 243      -1.253  26.825 -21.838  1.00  1.880          H  
ATOM   3835 1HB  GLU C 243       0.035  24.538 -20.299  1.00  2.550          H  
ATOM   3836 2HB  GLU C 243       0.914  25.931 -20.910  1.00  2.550          H  
ATOM   3837 1HG  GLU C 243      -1.332  26.039 -18.875  1.00  2.550          H  
ATOM   3838 2HG  GLU C 243       0.384  26.035 -18.483  1.00  2.550          H  
ATOM   3839  N   ALA C 244      -0.738  23.801 -23.068  1.00  1.530          N  
ATOM   3840  CA  ALA C 244      -0.185  23.127 -24.246  1.00  1.720          C  
ATOM   3841  C   ALA C 244      -0.749  23.660 -25.558  1.00  1.720          C  
ATOM   3842  O   ALA C 244      -0.009  23.939 -26.512  1.00  2.030          O  
ATOM   3843  CB  ALA C 244      -0.490  21.639 -24.185  1.00  2.330          C  
ATOM   3844  H   ALA C 244      -1.190  23.257 -22.323  1.00  1.840          H  
ATOM   3845  HA  ALA C 244       0.892  23.281 -24.243  1.00  2.060          H  
ATOM   3846 1HB  ALA C 244      -0.065  21.133 -25.039  1.00  2.800          H  
ATOM   3847 2HB  ALA C 244      -0.081  21.209 -23.268  1.00  2.800          H  
ATOM   3848 3HB  ALA C 244      -1.560  21.490 -24.195  1.00  2.800          H  
ATOM   3849  N   VAL C 245      -2.057  23.910 -25.564  1.00  1.510          N  
ATOM   3850  CA  VAL C 245      -2.746  24.312 -26.780  1.00  1.720          C  
ATOM   3851  C   VAL C 245      -2.452  25.713 -27.222  1.00  1.510          C  
ATOM   3852  O   VAL C 245      -2.824  26.100 -28.322  1.00  1.780          O  
ATOM   3853  CB  VAL C 245      -4.258  24.118 -26.682  1.00  2.320          C  
ATOM   3854  CG1 VAL C 245      -4.527  22.622 -26.383  1.00  2.320          C  
ATOM   3855  CG2 VAL C 245      -4.848  25.111 -25.681  1.00  2.320          C  
ATOM   3856  H   VAL C 245      -2.584  23.722 -24.710  1.00  1.810          H  
ATOM   3857  HA  VAL C 245      -2.407  23.665 -27.559  1.00  2.060          H  
ATOM   3858  HB  VAL C 245      -4.708  24.320 -27.656  1.00  2.790          H  
ATOM   3859 1HG1 VAL C 245      -5.573  22.427 -26.348  1.00  2.790          H  
ATOM   3860 2HG1 VAL C 245      -4.085  22.021 -27.171  1.00  2.790          H  
ATOM   3861 3HG1 VAL C 245      -4.085  22.344 -25.439  1.00  2.790          H  
ATOM   3862 1HG2 VAL C 245      -5.908  24.985 -25.643  1.00  2.790          H  
ATOM   3863 2HG2 VAL C 245      -4.439  24.975 -24.710  1.00  2.790          H  
ATOM   3864 3HG2 VAL C 245      -4.627  26.117 -26.008  1.00  2.790          H  
ATOM   3865  N   LYS C 246      -1.775  26.504 -26.413  1.00  1.460          N  
ATOM   3866  CA  LYS C 246      -1.499  27.855 -26.845  1.00  1.800          C  
ATOM   3867  C   LYS C 246      -0.716  27.845 -28.153  1.00  1.780          C  
ATOM   3868  O   LYS C 246      -0.866  28.755 -28.968  1.00  2.330          O  
ATOM   3869  CB  LYS C 246      -0.767  28.615 -25.750  1.00  2.380          C  
ATOM   3870  CG  LYS C 246      -1.659  28.968 -24.572  1.00  2.380          C  
ATOM   3871  CD  LYS C 246      -0.883  29.682 -23.488  1.00  2.380          C  
ATOM   3872  CE  LYS C 246      -1.768  30.039 -22.300  1.00  2.380          C  
ATOM   3873  NZ  LYS C 246      -0.969  30.658 -21.202  1.00  2.380          N  
ATOM   3874  H   LYS C 246      -1.416  26.161 -25.514  1.00  1.750          H  
ATOM   3875  HA  LYS C 246      -2.450  28.356 -27.028  1.00  2.160          H  
ATOM   3876 1HB  LYS C 246       0.038  27.986 -25.363  1.00  2.860          H  
ATOM   3877 2HB  LYS C 246      -0.311  29.509 -26.142  1.00  2.860          H  
ATOM   3878 1HG  LYS C 246      -2.481  29.600 -24.916  1.00  2.860          H  
ATOM   3879 2HG  LYS C 246      -2.080  28.050 -24.161  1.00  2.860          H  
ATOM   3880 1HD  LYS C 246      -0.082  29.027 -23.131  1.00  2.860          H  
ATOM   3881 2HD  LYS C 246      -0.439  30.590 -23.892  1.00  2.860          H  
ATOM   3882 1HE  LYS C 246      -2.540  30.737 -22.618  1.00  2.860          H  
ATOM   3883 2HE  LYS C 246      -2.246  29.131 -21.920  1.00  2.860          H  
ATOM   3884 1HZ  LYS C 246      -1.572  30.869 -20.419  1.00  2.860          H  
ATOM   3885 2HZ  LYS C 246      -0.248  29.976 -20.894  1.00  2.860          H  
ATOM   3886 3HZ  LYS C 246      -0.522  31.499 -21.521  1.00  2.860          H  
ATOM   3887  N   GLY C 247       0.141  26.824 -28.338  1.00  1.840          N  
ATOM   3888  CA  GLY C 247       0.984  26.670 -29.513  1.00  2.200          C  
ATOM   3889  C   GLY C 247       0.438  25.666 -30.538  1.00  1.930          C  
ATOM   3890  O   GLY C 247       1.179  25.251 -31.434  1.00  2.340          O  
ATOM   3891  H   GLY C 247       0.213  26.083 -27.630  1.00  2.210          H  
ATOM   3892 1HA  GLY C 247       1.138  27.634 -29.980  1.00  2.640          H  
ATOM   3893 2HA  GLY C 247       1.966  26.333 -29.187  1.00  2.640          H  
ATOM   3894  N   ILE C 248      -0.820  25.229 -30.391  1.00  1.490          N  
ATOM   3895  CA  ILE C 248      -1.346  24.172 -31.253  1.00  1.510          C  
ATOM   3896  C   ILE C 248      -2.425  24.627 -32.220  1.00  1.240          C  
ATOM   3897  O   ILE C 248      -3.478  25.095 -31.812  1.00  1.450          O  
ATOM   3898  CB  ILE C 248      -1.889  23.003 -30.393  1.00  2.110          C  
ATOM   3899  CG1 ILE C 248      -0.710  22.442 -29.523  1.00  2.110          C  
ATOM   3900  CG2 ILE C 248      -2.568  21.922 -31.241  1.00  2.110          C  
ATOM   3901  CD1 ILE C 248      -1.062  21.320 -28.539  1.00  2.110          C  
ATOM   3902  H   ILE C 248      -1.422  25.631 -29.666  1.00  1.790          H  
ATOM   3903  HA  ILE C 248      -0.521  23.781 -31.847  1.00  1.810          H  
ATOM   3904  HB  ILE C 248      -2.629  23.396 -29.720  1.00  2.530          H  
ATOM   3905 1HG1 ILE C 248       0.072  22.113 -30.169  1.00  2.530          H  
ATOM   3906 2HG1 ILE C 248      -0.320  23.261 -28.933  1.00  2.530          H  
ATOM   3907 1HG2 ILE C 248      -2.952  21.145 -30.610  1.00  2.530          H  
ATOM   3908 2HG2 ILE C 248      -3.399  22.352 -31.777  1.00  2.530          H  
ATOM   3909 3HG2 ILE C 248      -1.856  21.492 -31.944  1.00  2.530          H  
ATOM   3910 1HD1 ILE C 248      -0.159  21.051 -27.990  1.00  2.530          H  
ATOM   3911 2HD1 ILE C 248      -1.813  21.617 -27.840  1.00  2.530          H  
ATOM   3912 3HD1 ILE C 248      -1.413  20.460 -29.088  1.00  2.530          H  
ATOM   3913  N   THR C 249      -2.174  24.395 -33.508  1.00  1.360          N  
ATOM   3914  CA  THR C 249      -3.051  24.748 -34.627  1.00  1.470          C  
ATOM   3915  C   THR C 249      -3.919  23.587 -35.136  1.00  1.260          C  
ATOM   3916  O   THR C 249      -4.616  23.716 -36.147  1.00  1.400          O  
ATOM   3917  CB  THR C 249      -2.207  25.253 -35.807  1.00  2.010          C  
ATOM   3918  OG1 THR C 249      -1.279  24.225 -36.193  1.00  2.010          O  
ATOM   3919  CG2 THR C 249      -1.465  26.478 -35.415  1.00  2.010          C  
ATOM   3920  H   THR C 249      -1.274  23.994 -33.743  1.00  1.630          H  
ATOM   3921  HA  THR C 249      -3.716  25.551 -34.301  1.00  1.760          H  
ATOM   3922  HB  THR C 249      -2.860  25.484 -36.652  1.00  2.420          H  
ATOM   3923  HG1 THR C 249      -1.752  23.536 -36.676  1.00  2.420          H  
ATOM   3924 1HG2 THR C 249      -0.873  26.830 -36.255  1.00  2.420          H  
ATOM   3925 2HG2 THR C 249      -2.185  27.224 -35.148  1.00  2.420          H  
ATOM   3926 3HG2 THR C 249      -0.811  26.273 -34.571  1.00  2.420          H  
ATOM   3927  N   CYS C 250      -3.847  22.437 -34.487  1.00  1.080          N  
ATOM   3928  CA  CYS C 250      -4.612  21.290 -34.957  1.00  1.050          C  
ATOM   3929  C   CYS C 250      -4.955  20.273 -33.890  1.00  0.980          C  
ATOM   3930  O   CYS C 250      -4.124  19.942 -33.031  1.00  1.040          O  
ATOM   3931  CB  CYS C 250      -3.889  20.552 -36.076  1.00  1.480          C  
ATOM   3932  SG  CYS C 250      -4.870  19.166 -36.712  1.00  1.480          S  
ATOM   3933  H   CYS C 250      -3.266  22.372 -33.665  1.00  1.300          H  
ATOM   3934  HA  CYS C 250      -5.541  21.666 -35.365  1.00  1.260          H  
ATOM   3935 1HB  CYS C 250      -3.693  21.233 -36.901  1.00  1.780          H  
ATOM   3936 2HB  CYS C 250      -2.933  20.173 -35.721  1.00  1.780          H  
ATOM   3937  HG  CYS C 250      -4.069  18.838 -37.730  1.00  1.780          H  
ATOM   3938  N   ILE C 251      -6.201  19.795 -33.954  1.00  0.950          N  
ATOM   3939  CA  ILE C 251      -6.690  18.764 -33.056  1.00  0.950          C  
ATOM   3940  C   ILE C 251      -7.165  17.513 -33.831  1.00  0.950          C  
ATOM   3941  O   ILE C 251      -8.106  17.584 -34.625  1.00  0.990          O  
ATOM   3942  CB  ILE C 251      -7.845  19.317 -32.216  1.00  1.330          C  
ATOM   3943  CG1 ILE C 251      -7.376  20.572 -31.394  1.00  1.330          C  
ATOM   3944  CG2 ILE C 251      -8.324  18.268 -31.339  1.00  1.330          C  
ATOM   3945  CD1 ILE C 251      -8.486  21.315 -30.644  1.00  1.330          C  
ATOM   3946  H   ILE C 251      -6.815  20.163 -34.691  1.00  1.140          H  
ATOM   3947  HA  ILE C 251      -5.880  18.468 -32.396  1.00  1.140          H  
ATOM   3948  HB  ILE C 251      -8.617  19.623 -32.858  1.00  1.600          H  
ATOM   3949 1HG1 ILE C 251      -6.623  20.273 -30.693  1.00  1.600          H  
ATOM   3950 2HG1 ILE C 251      -6.929  21.275 -32.082  1.00  1.600          H  
ATOM   3951 1HG2 ILE C 251      -9.133  18.608 -30.743  1.00  1.600          H  
ATOM   3952 2HG2 ILE C 251      -8.657  17.404 -31.900  1.00  1.600          H  
ATOM   3953 3HG2 ILE C 251      -7.488  18.005 -30.721  1.00  1.600          H  
ATOM   3954 1HD1 ILE C 251      -8.059  22.181 -30.133  1.00  1.600          H  
ATOM   3955 2HD1 ILE C 251      -9.240  21.651 -31.353  1.00  1.600          H  
ATOM   3956 3HD1 ILE C 251      -8.947  20.676 -29.911  1.00  1.600          H  
ATOM   3957  N   ASP C 252      -6.534  16.373 -33.560  1.00  0.990          N  
ATOM   3958  CA  ASP C 252      -6.812  15.090 -34.200  1.00  1.030          C  
ATOM   3959  C   ASP C 252      -7.812  14.230 -33.407  1.00  1.050          C  
ATOM   3960  O   ASP C 252      -7.542  13.761 -32.291  1.00  1.100          O  
ATOM   3961  CB  ASP C 252      -5.499  14.357 -34.491  1.00  1.430          C  
ATOM   3962  CG  ASP C 252      -5.671  13.047 -35.273  1.00  1.430          C  
ATOM   3963  OD1 ASP C 252      -6.630  12.307 -35.037  1.00  1.430          O  
ATOM   3964  OD2 ASP C 252      -4.868  12.828 -36.162  1.00  1.430          O  
ATOM   3965  H   ASP C 252      -5.798  16.405 -32.867  1.00  1.190          H  
ATOM   3966  HA  ASP C 252      -7.279  15.292 -35.160  1.00  1.240          H  
ATOM   3967 1HB  ASP C 252      -4.849  15.020 -35.058  1.00  1.710          H  
ATOM   3968 2HB  ASP C 252      -4.992  14.143 -33.558  1.00  1.710          H  
ATOM   3969  N   LEU C 253      -9.004  14.083 -33.979  1.00  1.050          N  
ATOM   3970  CA  LEU C 253     -10.123  13.378 -33.365  1.00  1.090          C  
ATOM   3971  C   LEU C 253     -10.399  12.020 -34.025  1.00  1.150          C  
ATOM   3972  O   LEU C 253     -11.483  11.456 -33.850  1.00  1.180          O  
ATOM   3973  CB  LEU C 253     -11.369  14.275 -33.450  1.00  1.510          C  
ATOM   3974  CG  LEU C 253     -11.261  15.645 -32.706  1.00  1.510          C  
ATOM   3975  CD1 LEU C 253     -12.444  16.468 -33.013  1.00  1.510          C  
ATOM   3976  CD2 LEU C 253     -11.187  15.440 -31.199  1.00  1.510          C  
ATOM   3977  H   LEU C 253      -9.134  14.464 -34.924  1.00  1.260          H  
ATOM   3978  HA  LEU C 253      -9.875  13.190 -32.327  1.00  1.310          H  
ATOM   3979 1HB  LEU C 253     -11.556  14.487 -34.508  1.00  1.810          H  
ATOM   3980 2HB  LEU C 253     -12.224  13.730 -33.051  1.00  1.810          H  
ATOM   3981  HG  LEU C 253     -10.372  16.173 -33.056  1.00  1.810          H  
ATOM   3982 1HD1 LEU C 253     -12.352  17.422 -32.502  1.00  1.810          H  
ATOM   3983 2HD1 LEU C 253     -12.499  16.626 -34.089  1.00  1.810          H  
ATOM   3984 3HD1 LEU C 253     -13.331  15.972 -32.679  1.00  1.810          H  
ATOM   3985 1HD2 LEU C 253     -11.112  16.408 -30.710  1.00  1.810          H  
ATOM   3986 2HD2 LEU C 253     -12.084  14.927 -30.853  1.00  1.810          H  
ATOM   3987 3HD2 LEU C 253     -10.323  14.857 -30.958  1.00  1.810          H  
ATOM   3988  N   SER C 254      -9.428  11.493 -34.788  1.00  1.220          N  
ATOM   3989  CA  SER C 254      -9.609  10.253 -35.568  1.00  1.300          C  
ATOM   3990  C   SER C 254      -9.914   8.998 -34.760  1.00  1.330          C  
ATOM   3991  O   SER C 254     -10.433   8.015 -35.298  1.00  1.430          O  
ATOM   3992  CB  SER C 254      -8.387   9.994 -36.422  1.00  1.790          C  
ATOM   3993  OG  SER C 254      -7.268   9.721 -35.631  1.00  1.790          O  
ATOM   3994  H   SER C 254      -8.516  11.973 -34.855  1.00  1.460          H  
ATOM   3995  HA  SER C 254     -10.449  10.409 -36.236  1.00  1.560          H  
ATOM   3996 1HB  SER C 254      -8.584   9.149 -37.077  1.00  2.150          H  
ATOM   3997 2HB  SER C 254      -8.185  10.861 -37.050  1.00  2.150          H  
ATOM   3998  HG  SER C 254      -6.876  10.601 -35.430  1.00  2.150          H  
ATOM   3999  N   ARG C 255      -9.591   9.023 -33.480  1.00  1.300          N  
ATOM   4000  CA  ARG C 255      -9.826   7.894 -32.601  1.00  1.330          C  
ATOM   4001  C   ARG C 255     -10.746   8.244 -31.438  1.00  1.290          C  
ATOM   4002  O   ARG C 255     -10.735   7.545 -30.417  1.00  1.330          O  
ATOM   4003  CB  ARG C 255      -8.503   7.313 -32.113  1.00  1.850          C  
ATOM   4004  CG  ARG C 255      -7.574   6.719 -33.240  1.00  1.850          C  
ATOM   4005  CD  ARG C 255      -8.158   5.526 -33.915  1.00  1.850          C  
ATOM   4006  NE  ARG C 255      -8.397   4.433 -32.961  1.00  1.850          N  
ATOM   4007  CZ  ARG C 255      -7.514   3.492 -32.581  1.00  1.850          C  
ATOM   4008  NH1 ARG C 255      -6.289   3.436 -33.068  1.00  1.850          N  
ATOM   4009  NH2 ARG C 255      -7.926   2.619 -31.695  1.00  1.850          N  
ATOM   4010  H   ARG C 255      -9.165   9.875 -33.138  1.00  1.560          H  
ATOM   4011  HA  ARG C 255     -10.338   7.124 -33.170  1.00  1.600          H  
ATOM   4012 1HB  ARG C 255      -7.942   8.099 -31.606  1.00  2.220          H  
ATOM   4013 2HB  ARG C 255      -8.691   6.525 -31.383  1.00  2.220          H  
ATOM   4014 1HG  ARG C 255      -7.378   7.485 -33.992  1.00  2.220          H  
ATOM   4015 2HG  ARG C 255      -6.648   6.388 -32.822  1.00  2.220          H  
ATOM   4016 1HD  ARG C 255      -9.097   5.773 -34.396  1.00  2.220          H  
ATOM   4017 2HD  ARG C 255      -7.468   5.176 -34.675  1.00  2.220          H  
ATOM   4018  HE  ARG C 255      -9.323   4.374 -32.505  1.00  2.220          H  
ATOM   4019 1HH1 ARG C 255      -5.984   4.110 -33.751  1.00  2.220          H  
ATOM   4020 2HH1 ARG C 255      -5.656   2.711 -32.760  1.00  2.220          H  
ATOM   4021 1HH2 ARG C 255      -8.896   2.718 -31.343  1.00  2.220          H  
ATOM   4022 2HH2 ARG C 255      -7.324   1.885 -31.361  1.00  2.220          H  
ATOM   4023  N   VAL C 256     -11.526   9.324 -31.591  1.00  1.230          N  
ATOM   4024  CA  VAL C 256     -12.504   9.733 -30.586  1.00  1.210          C  
ATOM   4025  C   VAL C 256     -13.841   9.161 -31.023  1.00  1.230          C  
ATOM   4026  O   VAL C 256     -14.259   9.366 -32.164  1.00  1.230          O  
ATOM   4027  CB  VAL C 256     -12.572  11.268 -30.460  1.00  1.700          C  
ATOM   4028  CG1 VAL C 256     -13.617  11.672 -29.473  1.00  1.700          C  
ATOM   4029  CG2 VAL C 256     -11.264  11.787 -29.992  1.00  1.700          C  
ATOM   4030  H   VAL C 256     -11.470   9.865 -32.463  1.00  1.480          H  
ATOM   4031  HA  VAL C 256     -12.247   9.312 -29.619  1.00  1.450          H  
ATOM   4032  HB  VAL C 256     -12.820  11.700 -31.431  1.00  2.040          H  
ATOM   4033 1HG1 VAL C 256     -13.633  12.750 -29.402  1.00  2.040          H  
ATOM   4034 2HG1 VAL C 256     -14.588  11.320 -29.776  1.00  2.040          H  
ATOM   4035 3HG1 VAL C 256     -13.378  11.241 -28.504  1.00  2.040          H  
ATOM   4036 1HG2 VAL C 256     -11.309  12.858 -29.908  1.00  2.040          H  
ATOM   4037 2HG2 VAL C 256     -11.037  11.361 -29.024  1.00  2.040          H  
ATOM   4038 3HG2 VAL C 256     -10.494  11.511 -30.704  1.00  2.040          H  
ATOM   4039  N   SER C 257     -14.483   8.399 -30.148  1.00  1.290          N  
ATOM   4040  CA  SER C 257     -15.736   7.763 -30.521  1.00  1.350          C  
ATOM   4041  C   SER C 257     -16.903   8.682 -30.248  1.00  1.280          C  
ATOM   4042  O   SER C 257     -17.893   8.690 -30.985  1.00  1.300          O  
ATOM   4043  CB  SER C 257     -15.925   6.503 -29.711  1.00  1.870          C  
ATOM   4044  OG  SER C 257     -16.105   6.818 -28.354  1.00  1.870          O  
ATOM   4045  H   SER C 257     -14.126   8.311 -29.197  1.00  1.550          H  
ATOM   4046  HA  SER C 257     -15.713   7.525 -31.583  1.00  1.620          H  
ATOM   4047 1HB  SER C 257     -16.789   5.955 -30.081  1.00  2.240          H  
ATOM   4048 2HB  SER C 257     -15.054   5.871 -29.830  1.00  2.240          H  
ATOM   4049  HG  SER C 257     -16.193   5.978 -27.890  1.00  2.240          H  
ATOM   4050  N   ARG C 258     -16.741   9.509 -29.226  1.00  1.250          N  
ATOM   4051  CA  ARG C 258     -17.781  10.436 -28.829  1.00  1.250          C  
ATOM   4052  C   ARG C 258     -17.211  11.477 -27.888  1.00  1.210          C  
ATOM   4053  O   ARG C 258     -16.190  11.242 -27.227  1.00  1.170          O  
ATOM   4054  CB  ARG C 258     -18.915   9.683 -28.139  1.00  1.750          C  
ATOM   4055  CG  ARG C 258     -20.195  10.485 -27.812  1.00  1.750          C  
ATOM   4056  CD  ARG C 258     -21.231   9.629 -27.195  1.00  1.750          C  
ATOM   4057  NE  ARG C 258     -20.900   9.318 -25.802  1.00  1.750          N  
ATOM   4058  CZ  ARG C 258     -20.431   8.136 -25.338  1.00  1.750          C  
ATOM   4059  NH1 ARG C 258     -20.201   7.111 -26.129  1.00  1.750          N  
ATOM   4060  NH2 ARG C 258     -20.167   7.995 -24.068  1.00  1.750          N  
ATOM   4061  H   ARG C 258     -15.894   9.387 -28.660  1.00  1.500          H  
ATOM   4062  HA  ARG C 258     -18.172  10.932 -29.718  1.00  1.500          H  
ATOM   4063 1HB  ARG C 258     -19.218   8.838 -28.753  1.00  2.100          H  
ATOM   4064 2HB  ARG C 258     -18.527   9.281 -27.206  1.00  2.100          H  
ATOM   4065 1HG  ARG C 258     -19.997  11.283 -27.104  1.00  2.100          H  
ATOM   4066 2HG  ARG C 258     -20.597  10.893 -28.733  1.00  2.100          H  
ATOM   4067 1HD  ARG C 258     -22.181  10.168 -27.204  1.00  2.100          H  
ATOM   4068 2HD  ARG C 258     -21.339   8.708 -27.758  1.00  2.100          H  
ATOM   4069  HE  ARG C 258     -21.031  10.061 -25.121  1.00  2.100          H  
ATOM   4070 1HH1 ARG C 258     -20.372   7.164 -27.117  1.00  2.100          H  
ATOM   4071 2HH1 ARG C 258     -19.798   6.266 -25.707  1.00  2.100          H  
ATOM   4072 1HH2 ARG C 258     -20.321   8.767 -23.407  1.00  2.100          H  
ATOM   4073 2HH2 ARG C 258     -19.779   7.100 -23.748  1.00  2.100          H  
ATOM   4074  N   VAL C 259     -17.871  12.629 -27.852  1.00  1.260          N  
ATOM   4075  CA  VAL C 259     -17.533  13.696 -26.930  1.00  1.250          C  
ATOM   4076  C   VAL C 259     -18.831  14.090 -26.204  1.00  1.300          C  
ATOM   4077  O   VAL C 259     -19.835  14.320 -26.867  1.00  1.510          O  
ATOM   4078  CB  VAL C 259     -16.944  14.872 -27.729  1.00  1.750          C  
ATOM   4079  CG1 VAL C 259     -16.551  15.919 -26.826  1.00  1.750          C  
ATOM   4080  CG2 VAL C 259     -15.803  14.400 -28.544  1.00  1.750          C  
ATOM   4081  H   VAL C 259     -18.669  12.752 -28.465  1.00  1.510          H  
ATOM   4082  HA  VAL C 259     -16.809  13.340 -26.196  1.00  1.500          H  
ATOM   4083  HB  VAL C 259     -17.711  15.291 -28.382  1.00  2.100          H  
ATOM   4084 1HG1 VAL C 259     -16.151  16.759 -27.380  1.00  2.100          H  
ATOM   4085 2HG1 VAL C 259     -17.414  16.227 -26.270  1.00  2.100          H  
ATOM   4086 3HG1 VAL C 259     -15.801  15.555 -26.153  1.00  2.100          H  
ATOM   4087 1HG2 VAL C 259     -15.372  15.231 -29.100  1.00  2.100          H  
ATOM   4088 2HG2 VAL C 259     -15.083  13.974 -27.894  1.00  2.100          H  
ATOM   4089 3HG2 VAL C 259     -16.126  13.655 -29.227  1.00  2.100          H  
ATOM   4090  N   ASP C 260     -18.856  14.110 -24.865  1.00  1.240          N  
ATOM   4091  CA  ASP C 260     -20.122  14.453 -24.187  1.00  1.250          C  
ATOM   4092  C   ASP C 260     -20.218  15.983 -24.067  1.00  1.080          C  
ATOM   4093  O   ASP C 260     -19.367  16.667 -24.637  1.00  0.960          O  
ATOM   4094  CB  ASP C 260     -20.269  13.763 -22.829  1.00  1.750          C  
ATOM   4095  CG  ASP C 260     -19.348  14.284 -21.787  1.00  1.750          C  
ATOM   4096  OD1 ASP C 260     -18.670  15.239 -22.054  1.00  1.750          O  
ATOM   4097  OD2 ASP C 260     -19.301  13.750 -20.710  1.00  1.750          O  
ATOM   4098  H   ASP C 260     -17.997  13.944 -24.324  1.00  1.490          H  
ATOM   4099  HA  ASP C 260     -20.947  14.108 -24.804  1.00  1.500          H  
ATOM   4100 1HB  ASP C 260     -21.289  13.845 -22.482  1.00  2.100          H  
ATOM   4101 2HB  ASP C 260     -20.071  12.690 -22.956  1.00  2.100          H  
ATOM   4102  N   THR C 261     -21.223  16.544 -23.355  1.00  1.160          N  
ATOM   4103  CA  THR C 261     -21.347  18.009 -23.355  1.00  1.170          C  
ATOM   4104  C   THR C 261     -20.109  18.659 -22.740  1.00  1.040          C  
ATOM   4105  O   THR C 261     -19.590  19.661 -23.251  1.00  1.070          O  
ATOM   4106  CB  THR C 261     -22.648  18.490 -22.665  1.00  1.630          C  
ATOM   4107  OG1 THR C 261     -23.790  17.972 -23.390  1.00  1.630          O  
ATOM   4108  CG2 THR C 261     -22.703  20.026 -22.710  1.00  1.630          C  
ATOM   4109  H   THR C 261     -21.895  15.986 -22.801  1.00  1.390          H  
ATOM   4110  HA  THR C 261     -21.404  18.343 -24.382  1.00  1.400          H  
ATOM   4111  HB  THR C 261     -22.681  18.134 -21.635  1.00  1.960          H  
ATOM   4112  HG1 THR C 261     -24.621  18.016 -22.841  1.00  1.960          H  
ATOM   4113 1HG2 THR C 261     -23.628  20.360 -22.246  1.00  1.960          H  
ATOM   4114 2HG2 THR C 261     -21.859  20.456 -22.174  1.00  1.960          H  
ATOM   4115 3HG2 THR C 261     -22.677  20.356 -23.748  1.00  1.960          H  
ATOM   4116  N   GLY C 262     -19.638  18.093 -21.638  1.00  1.050          N  
ATOM   4117  CA  GLY C 262     -18.448  18.577 -20.957  1.00  1.130          C  
ATOM   4118  C   GLY C 262     -17.236  18.529 -21.889  1.00  1.000          C  
ATOM   4119  O   GLY C 262     -16.485  19.504 -21.991  1.00  1.110          O  
ATOM   4120  H   GLY C 262     -20.133  17.283 -21.273  1.00  1.260          H  
ATOM   4121 1HA  GLY C 262     -18.611  19.595 -20.611  1.00  1.360          H  
ATOM   4122 2HA  GLY C 262     -18.271  17.963 -20.090  1.00  1.360          H  
ATOM   4123  N   GLY C 263     -17.037  17.394 -22.547  1.00  0.870          N  
ATOM   4124  CA  GLY C 263     -15.942  17.209 -23.485  1.00  0.870          C  
ATOM   4125  C   GLY C 263     -15.999  18.210 -24.640  1.00  0.820          C  
ATOM   4126  O   GLY C 263     -14.965  18.644 -25.158  1.00  0.930          O  
ATOM   4127  H   GLY C 263     -17.678  16.613 -22.373  1.00  1.040          H  
ATOM   4128 1HA  GLY C 263     -14.991  17.276 -22.960  1.00  1.040          H  
ATOM   4129 2HA  GLY C 263     -16.012  16.210 -23.889  1.00  1.040          H  
ATOM   4130  N   LEU C 264     -17.204  18.559 -25.088  1.00  0.720          N  
ATOM   4131  CA  LEU C 264     -17.315  19.512 -26.171  1.00  0.710          C  
ATOM   4132  C   LEU C 264     -16.779  20.835 -25.688  1.00  0.710          C  
ATOM   4133  O   LEU C 264     -16.005  21.478 -26.400  1.00  0.710          O  
ATOM   4134  CB  LEU C 264     -18.765  19.637 -26.634  1.00  1.000          C  
ATOM   4135  CG  LEU C 264     -19.358  18.393 -27.336  1.00  1.000          C  
ATOM   4136  CD1 LEU C 264     -20.810  18.593 -27.514  1.00  1.000          C  
ATOM   4137  CD2 LEU C 264     -18.711  18.183 -28.661  1.00  1.000          C  
ATOM   4138  H   LEU C 264     -18.027  18.095 -24.691  1.00  0.860          H  
ATOM   4139  HA  LEU C 264     -16.688  19.189 -26.994  1.00  0.850          H  
ATOM   4140 1HB  LEU C 264     -19.384  19.853 -25.767  1.00  1.200          H  
ATOM   4141 2HB  LEU C 264     -18.840  20.466 -27.313  1.00  1.200          H  
ATOM   4142  HG  LEU C 264     -19.215  17.542 -26.736  1.00  1.200          H  
ATOM   4143 1HD1 LEU C 264     -21.242  17.748 -27.965  1.00  1.200          H  
ATOM   4144 2HD1 LEU C 264     -21.281  18.762 -26.563  1.00  1.200          H  
ATOM   4145 3HD1 LEU C 264     -20.956  19.425 -28.143  1.00  1.200          H  
ATOM   4146 1HD2 LEU C 264     -19.152  17.317 -29.148  1.00  1.200          H  
ATOM   4147 2HD2 LEU C 264     -18.891  19.052 -29.219  1.00  1.200          H  
ATOM   4148 3HD2 LEU C 264     -17.656  18.026 -28.574  1.00  1.200          H  
ATOM   4149  N   ALA C 265     -17.110  21.199 -24.437  1.00  0.780          N  
ATOM   4150  CA  ALA C 265     -16.571  22.418 -23.852  1.00  0.850          C  
ATOM   4151  C   ALA C 265     -15.048  22.327 -23.762  1.00  0.860          C  
ATOM   4152  O   ALA C 265     -14.356  23.280 -24.115  1.00  0.890          O  
ATOM   4153  CB  ALA C 265     -17.166  22.664 -22.477  1.00  1.160          C  
ATOM   4154  H   ALA C 265     -17.805  20.638 -23.929  1.00  0.940          H  
ATOM   4155  HA  ALA C 265     -16.822  23.245 -24.497  1.00  1.020          H  
ATOM   4156 1HB  ALA C 265     -16.766  23.592 -22.073  1.00  1.390          H  
ATOM   4157 2HB  ALA C 265     -18.248  22.740 -22.562  1.00  1.390          H  
ATOM   4158 3HB  ALA C 265     -16.917  21.852 -21.813  1.00  1.390          H  
ATOM   4159  N   LEU C 266     -14.502  21.149 -23.422  1.00  0.890          N  
ATOM   4160  CA  LEU C 266     -13.046  20.982 -23.356  1.00  0.980          C  
ATOM   4161  C   LEU C 266     -12.438  21.479 -24.640  1.00  0.830          C  
ATOM   4162  O   LEU C 266     -11.587  22.373 -24.624  1.00  0.890          O  
ATOM   4163  CB  LEU C 266     -12.661  19.481 -23.230  1.00  1.340          C  
ATOM   4164  CG  LEU C 266     -11.186  19.029 -23.206  1.00  1.340          C  
ATOM   4165  CD1 LEU C 266     -10.413  19.607 -22.042  1.00  1.340          C  
ATOM   4166  CD2 LEU C 266     -11.208  17.505 -23.104  1.00  1.340          C  
ATOM   4167  H   LEU C 266     -15.130  20.395 -23.123  1.00  1.070          H  
ATOM   4168  HA  LEU C 266     -12.658  21.557 -22.519  1.00  1.180          H  
ATOM   4169 1HB  LEU C 266     -13.173  19.022 -22.452  1.00  1.600          H  
ATOM   4170 2HB  LEU C 266     -12.998  19.019 -24.111  1.00  1.600          H  
ATOM   4171  HG  LEU C 266     -10.693  19.339 -24.124  1.00  1.600          H  
ATOM   4172 1HD1 LEU C 266      -9.392  19.240 -22.079  1.00  1.600          H  
ATOM   4173 2HD1 LEU C 266     -10.406  20.691 -22.113  1.00  1.600          H  
ATOM   4174 3HD1 LEU C 266     -10.856  19.303 -21.107  1.00  1.600          H  
ATOM   4175 1HD2 LEU C 266     -10.211  17.130 -23.088  1.00  1.600          H  
ATOM   4176 2HD2 LEU C 266     -11.713  17.211 -22.181  1.00  1.600          H  
ATOM   4177 3HD2 LEU C 266     -11.745  17.087 -23.958  1.00  1.600          H  
ATOM   4178  N   LEU C 267     -12.912  20.928 -25.756  1.00  0.700          N  
ATOM   4179  CA  LEU C 267     -12.382  21.323 -27.040  1.00  0.670          C  
ATOM   4180  C   LEU C 267     -12.687  22.784 -27.349  1.00  0.610          C  
ATOM   4181  O   LEU C 267     -11.787  23.543 -27.691  1.00  0.690          O  
ATOM   4182  CB  LEU C 267     -12.972  20.410 -28.124  1.00  0.950          C  
ATOM   4183  CG  LEU C 267     -12.483  18.922 -28.166  1.00  0.950          C  
ATOM   4184  CD1 LEU C 267     -13.370  18.107 -29.141  1.00  0.950          C  
ATOM   4185  CD2 LEU C 267     -11.040  18.882 -28.645  1.00  0.950          C  
ATOM   4186  H   LEU C 267     -13.646  20.212 -25.674  1.00  0.840          H  
ATOM   4187  HA  LEU C 267     -11.305  21.212 -27.008  1.00  0.800          H  
ATOM   4188 1HB  LEU C 267     -14.030  20.363 -27.921  1.00  1.140          H  
ATOM   4189 2HB  LEU C 267     -12.821  20.864 -29.100  1.00  1.140          H  
ATOM   4190  HG  LEU C 267     -12.565  18.477 -27.170  1.00  1.140          H  
ATOM   4191 1HD1 LEU C 267     -13.029  17.072 -29.163  1.00  1.140          H  
ATOM   4192 2HD1 LEU C 267     -14.406  18.137 -28.798  1.00  1.140          H  
ATOM   4193 3HD1 LEU C 267     -13.306  18.532 -30.143  1.00  1.140          H  
ATOM   4194 1HD2 LEU C 267     -10.703  17.862 -28.695  1.00  1.140          H  
ATOM   4195 2HD2 LEU C 267     -10.996  19.326 -29.637  1.00  1.140          H  
ATOM   4196 3HD2 LEU C 267     -10.390  19.433 -27.974  1.00  1.140          H  
ATOM   4197  N   LEU C 268     -13.909  23.248 -27.109  1.00  0.570          N  
ATOM   4198  CA  LEU C 268     -14.245  24.633 -27.431  1.00  0.640          C  
ATOM   4199  C   LEU C 268     -13.285  25.612 -26.757  1.00  0.730          C  
ATOM   4200  O   LEU C 268     -12.794  26.559 -27.395  1.00  0.800          O  
ATOM   4201  CB  LEU C 268     -15.718  24.923 -27.076  1.00  0.870          C  
ATOM   4202  CG  LEU C 268     -16.275  26.337 -27.457  1.00  0.870          C  
ATOM   4203  CD1 LEU C 268     -17.768  26.221 -27.845  1.00  0.870          C  
ATOM   4204  CD2 LEU C 268     -16.147  27.293 -26.235  1.00  0.870          C  
ATOM   4205  H   LEU C 268     -14.635  22.621 -26.760  1.00  0.680          H  
ATOM   4206  HA  LEU C 268     -14.146  24.760 -28.505  1.00  0.770          H  
ATOM   4207 1HB  LEU C 268     -16.342  24.169 -27.547  1.00  1.040          H  
ATOM   4208 2HB  LEU C 268     -15.821  24.814 -25.999  1.00  1.040          H  
ATOM   4209  HG  LEU C 268     -15.720  26.736 -28.313  1.00  1.040          H  
ATOM   4210 1HD1 LEU C 268     -18.151  27.206 -28.113  1.00  1.040          H  
ATOM   4211 2HD1 LEU C 268     -17.883  25.556 -28.700  1.00  1.040          H  
ATOM   4212 3HD1 LEU C 268     -18.337  25.838 -27.022  1.00  1.040          H  
ATOM   4213 1HD2 LEU C 268     -16.546  28.271 -26.507  1.00  1.040          H  
ATOM   4214 2HD2 LEU C 268     -16.714  26.890 -25.396  1.00  1.040          H  
ATOM   4215 3HD2 LEU C 268     -15.115  27.412 -25.936  1.00  1.040          H  
ATOM   4216  N   HIS C 269     -13.005  25.396 -25.475  1.00  0.800          N  
ATOM   4217  CA  HIS C 269     -12.125  26.299 -24.765  1.00  0.960          C  
ATOM   4218  C   HIS C 269     -10.701  26.182 -25.303  1.00  0.970          C  
ATOM   4219  O   HIS C 269     -10.054  27.193 -25.573  1.00  1.070          O  
ATOM   4220  CB  HIS C 269     -12.126  25.981 -23.271  1.00  1.280          C  
ATOM   4221  CG  HIS C 269     -13.439  26.228 -22.596  1.00  1.280          C  
ATOM   4222  ND1 HIS C 269     -14.061  27.459 -22.590  1.00  1.280          N  
ATOM   4223  CD2 HIS C 269     -14.240  25.395 -21.890  1.00  1.280          C  
ATOM   4224  CE1 HIS C 269     -15.199  27.366 -21.920  1.00  1.280          C  
ATOM   4225  NE2 HIS C 269     -15.330  26.125 -21.485  1.00  1.280          N  
ATOM   4226  H   HIS C 269     -13.452  24.610 -24.993  1.00  0.960          H  
ATOM   4227  HA  HIS C 269     -12.460  27.323 -24.904  1.00  1.150          H  
ATOM   4228 1HB  HIS C 269     -11.868  24.926 -23.131  1.00  1.540          H  
ATOM   4229 2HB  HIS C 269     -11.370  26.579 -22.776  1.00  1.540          H  
ATOM   4230  HD1 HIS C 269     -13.833  28.234 -23.182  1.00  1.540          H  
ATOM   4231  HD2 HIS C 269     -14.159  24.339 -21.628  1.00  1.540          H  
ATOM   4232  HE1 HIS C 269     -15.844  28.237 -21.803  1.00  1.540          H  
ATOM   4233  N   LEU C 270     -10.222  24.968 -25.540  1.00  0.920          N  
ATOM   4234  CA  LEU C 270      -8.857  24.801 -26.017  1.00  0.980          C  
ATOM   4235  C   LEU C 270      -8.649  25.426 -27.401  1.00  0.880          C  
ATOM   4236  O   LEU C 270      -7.587  25.999 -27.678  1.00  0.970          O  
ATOM   4237  CB  LEU C 270      -8.514  23.329 -25.989  1.00  1.350          C  
ATOM   4238  CG  LEU C 270      -8.443  22.693 -24.546  1.00  1.350          C  
ATOM   4239  CD1 LEU C 270      -8.250  21.226 -24.714  1.00  1.350          C  
ATOM   4240  CD2 LEU C 270      -7.340  23.323 -23.665  1.00  1.350          C  
ATOM   4241  H   LEU C 270     -10.787  24.140 -25.319  1.00  1.100          H  
ATOM   4242  HA  LEU C 270      -8.202  25.326 -25.339  1.00  1.180          H  
ATOM   4243 1HB  LEU C 270      -9.293  22.799 -26.539  1.00  1.620          H  
ATOM   4244 2HB  LEU C 270      -7.589  23.182 -26.498  1.00  1.620          H  
ATOM   4245  HG  LEU C 270      -9.377  22.850 -24.044  1.00  1.620          H  
ATOM   4246 1HD1 LEU C 270      -8.241  20.766 -23.738  1.00  1.620          H  
ATOM   4247 2HD1 LEU C 270      -9.072  20.820 -25.303  1.00  1.620          H  
ATOM   4248 3HD1 LEU C 270      -7.312  21.046 -25.225  1.00  1.620          H  
ATOM   4249 1HD2 LEU C 270      -7.351  22.845 -22.686  1.00  1.620          H  
ATOM   4250 2HD2 LEU C 270      -6.377  23.183 -24.122  1.00  1.620          H  
ATOM   4251 3HD2 LEU C 270      -7.513  24.381 -23.522  1.00  1.620          H  
ATOM   4252  N   ILE C 271      -9.684  25.359 -28.242  1.00  0.750          N  
ATOM   4253  CA  ILE C 271      -9.680  25.957 -29.569  1.00  0.790          C  
ATOM   4254  C   ILE C 271      -9.514  27.469 -29.388  1.00  0.860          C  
ATOM   4255  O   ILE C 271      -8.674  28.080 -30.060  1.00  0.950          O  
ATOM   4256  CB  ILE C 271     -11.008  25.608 -30.287  1.00  1.090          C  
ATOM   4257  CG1 ILE C 271     -11.015  24.049 -30.619  1.00  1.090          C  
ATOM   4258  CG2 ILE C 271     -11.183  26.493 -31.557  1.00  1.090          C  
ATOM   4259  CD1 ILE C 271     -12.383  23.438 -30.957  1.00  1.090          C  
ATOM   4260  H   ILE C 271     -10.502  24.824 -27.940  1.00  0.900          H  
ATOM   4261  HA  ILE C 271      -8.845  25.570 -30.138  1.00  0.950          H  
ATOM   4262  HB  ILE C 271     -11.835  25.796 -29.612  1.00  1.310          H  
ATOM   4263 1HG1 ILE C 271     -10.369  23.896 -31.479  1.00  1.310          H  
ATOM   4264 2HG1 ILE C 271     -10.591  23.509 -29.782  1.00  1.310          H  
ATOM   4265 1HG2 ILE C 271     -12.119  26.266 -32.023  1.00  1.310          H  
ATOM   4266 2HG2 ILE C 271     -11.189  27.546 -31.280  1.00  1.310          H  
ATOM   4267 3HG2 ILE C 271     -10.376  26.316 -32.251  1.00  1.310          H  
ATOM   4268 1HD1 ILE C 271     -12.260  22.387 -31.172  1.00  1.310          H  
ATOM   4269 2HD1 ILE C 271     -13.042  23.545 -30.113  1.00  1.310          H  
ATOM   4270 3HD1 ILE C 271     -12.823  23.912 -31.782  1.00  1.310          H  
ATOM   4271  N   ASP C 272     -10.291  28.060 -28.466  1.00  0.900          N  
ATOM   4272  CA  ASP C 272     -10.187  29.482 -28.130  1.00  1.060          C  
ATOM   4273  C   ASP C 272      -8.808  29.870 -27.568  1.00  1.100          C  
ATOM   4274  O   ASP C 272      -8.242  30.893 -27.969  1.00  1.180          O  
ATOM   4275  CB  ASP C 272     -11.290  29.863 -27.126  1.00  1.420          C  
ATOM   4276  CG  ASP C 272     -11.249  31.312 -26.662  1.00  1.420          C  
ATOM   4277  OD1 ASP C 272     -11.343  32.232 -27.452  1.00  1.420          O  
ATOM   4278  OD2 ASP C 272     -11.124  31.527 -25.468  1.00  1.420          O  
ATOM   4279  H   ASP C 272     -11.011  27.491 -28.007  1.00  1.080          H  
ATOM   4280  HA  ASP C 272     -10.358  30.053 -29.039  1.00  1.270          H  
ATOM   4281 1HB  ASP C 272     -12.264  29.658 -27.576  1.00  1.700          H  
ATOM   4282 2HB  ASP C 272     -11.210  29.230 -26.252  1.00  1.700          H  
ATOM   4283  N   LEU C 273      -8.208  29.021 -26.726  1.00  1.080          N  
ATOM   4284  CA  LEU C 273      -6.904  29.384 -26.182  1.00  1.190          C  
ATOM   4285  C   LEU C 273      -5.898  29.509 -27.312  1.00  1.140          C  
ATOM   4286  O   LEU C 273      -5.103  30.451 -27.337  1.00  1.260          O  
ATOM   4287  CB  LEU C 273      -6.350  28.305 -25.228  1.00  1.620          C  
ATOM   4288  CG  LEU C 273      -6.614  28.349 -23.679  1.00  1.620          C  
ATOM   4289  CD1 LEU C 273      -6.211  29.706 -23.104  1.00  1.620          C  
ATOM   4290  CD2 LEU C 273      -8.071  28.005 -23.361  1.00  1.620          C  
ATOM   4291  H   LEU C 273      -8.719  28.198 -26.399  1.00  1.300          H  
ATOM   4292  HA  LEU C 273      -6.988  30.346 -25.694  1.00  1.430          H  
ATOM   4293 1HB  LEU C 273      -6.733  27.356 -25.577  1.00  1.950          H  
ATOM   4294 2HB  LEU C 273      -5.267  28.291 -25.354  1.00  1.950          H  
ATOM   4295  HG  LEU C 273      -5.970  27.606 -23.214  1.00  1.950          H  
ATOM   4296 1HD1 LEU C 273      -6.353  29.692 -22.017  1.00  1.950          H  
ATOM   4297 2HD1 LEU C 273      -5.160  29.891 -23.328  1.00  1.950          H  
ATOM   4298 3HD1 LEU C 273      -6.817  30.497 -23.523  1.00  1.950          H  
ATOM   4299 1HD2 LEU C 273      -8.218  28.011 -22.281  1.00  1.950          H  
ATOM   4300 2HD2 LEU C 273      -8.734  28.741 -23.820  1.00  1.950          H  
ATOM   4301 3HD2 LEU C 273      -8.298  27.023 -23.744  1.00  1.950          H  
ATOM   4302  N   ALA C 274      -5.932  28.563 -28.252  1.00  1.010          N  
ATOM   4303  CA  ALA C 274      -5.047  28.615 -29.407  1.00  1.040          C  
ATOM   4304  C   ALA C 274      -5.342  29.829 -30.311  1.00  1.090          C  
ATOM   4305  O   ALA C 274      -4.418  30.529 -30.755  1.00  1.190          O  
ATOM   4306  CB  ALA C 274      -5.190  27.344 -30.194  1.00  1.440          C  
ATOM   4307  H   ALA C 274      -6.584  27.777 -28.144  1.00  1.210          H  
ATOM   4308  HA  ALA C 274      -4.021  28.695 -29.048  1.00  1.250          H  
ATOM   4309 1HB  ALA C 274      -4.513  27.354 -31.042  1.00  1.730          H  
ATOM   4310 2HB  ALA C 274      -4.960  26.490 -29.562  1.00  1.730          H  
ATOM   4311 3HB  ALA C 274      -6.213  27.271 -30.537  1.00  1.730          H  
ATOM   4312  N   LYS C 275      -6.633  30.141 -30.553  1.00  1.110          N  
ATOM   4313  CA  LYS C 275      -6.959  31.293 -31.409  1.00  1.300          C  
ATOM   4314  C   LYS C 275      -6.408  32.594 -30.863  1.00  1.410          C  
ATOM   4315  O   LYS C 275      -5.899  33.435 -31.606  1.00  1.590          O  
ATOM   4316  CB  LYS C 275      -8.457  31.490 -31.607  1.00  1.740          C  
ATOM   4317  CG  LYS C 275      -9.141  30.554 -32.582  1.00  1.740          C  
ATOM   4318  CD  LYS C 275     -10.678  30.786 -32.617  1.00  1.740          C  
ATOM   4319  CE  LYS C 275     -11.052  32.259 -33.013  1.00  1.740          C  
ATOM   4320  NZ  LYS C 275     -12.537  32.477 -33.204  1.00  1.740          N  
ATOM   4321  H   LYS C 275      -7.381  29.540 -30.189  1.00  1.330          H  
ATOM   4322  HA  LYS C 275      -6.507  31.123 -32.388  1.00  1.560          H  
ATOM   4323 1HB  LYS C 275      -8.957  31.392 -30.642  1.00  2.090          H  
ATOM   4324 2HB  LYS C 275      -8.601  32.507 -31.945  1.00  2.090          H  
ATOM   4325 1HG  LYS C 275      -8.737  30.716 -33.580  1.00  2.090          H  
ATOM   4326 2HG  LYS C 275      -8.938  29.521 -32.292  1.00  2.090          H  
ATOM   4327 1HD  LYS C 275     -11.108  30.118 -33.360  1.00  2.090          H  
ATOM   4328 2HD  LYS C 275     -11.112  30.554 -31.641  1.00  2.090          H  
ATOM   4329 1HE  LYS C 275     -10.737  32.918 -32.215  1.00  2.090          H  
ATOM   4330 2HE  LYS C 275     -10.533  32.529 -33.933  1.00  2.090          H  
ATOM   4331 1HZ  LYS C 275     -12.705  33.436 -33.426  1.00  2.090          H  
ATOM   4332 2HZ  LYS C 275     -12.901  31.915 -33.956  1.00  2.090          H  
ATOM   4333 3HZ  LYS C 275     -13.071  32.243 -32.342  1.00  2.090          H  
ATOM   4334  N   LYS C 276      -6.468  32.756 -29.551  1.00  1.360          N  
ATOM   4335  CA  LYS C 276      -5.972  33.957 -28.892  1.00  1.520          C  
ATOM   4336  C   LYS C 276      -4.475  34.210 -29.122  1.00  1.530          C  
ATOM   4337  O   LYS C 276      -3.994  35.319 -28.889  1.00  1.660          O  
ATOM   4338  CB  LYS C 276      -6.324  33.943 -27.404  1.00  2.060          C  
ATOM   4339  CG  LYS C 276      -7.824  34.244 -27.124  1.00  2.060          C  
ATOM   4340  CD  LYS C 276      -8.121  34.300 -25.625  1.00  2.060          C  
ATOM   4341  CE  LYS C 276      -9.498  34.966 -25.310  1.00  2.060          C  
ATOM   4342  NZ  LYS C 276     -10.699  34.113 -25.644  1.00  2.060          N  
ATOM   4343  H   LYS C 276      -6.941  32.033 -28.994  1.00  1.630          H  
ATOM   4344  HA  LYS C 276      -6.498  34.805 -29.327  1.00  1.820          H  
ATOM   4345 1HB  LYS C 276      -6.103  32.951 -26.996  1.00  2.480          H  
ATOM   4346 2HB  LYS C 276      -5.713  34.667 -26.872  1.00  2.480          H  
ATOM   4347 1HG  LYS C 276      -8.089  35.196 -27.580  1.00  2.480          H  
ATOM   4348 2HG  LYS C 276      -8.438  33.462 -27.577  1.00  2.480          H  
ATOM   4349 1HD  LYS C 276      -8.138  33.277 -25.238  1.00  2.480          H  
ATOM   4350 2HD  LYS C 276      -7.333  34.851 -25.115  1.00  2.480          H  
ATOM   4351 1HE  LYS C 276      -9.526  35.203 -24.249  1.00  2.480          H  
ATOM   4352 2HE  LYS C 276      -9.566  35.891 -25.878  1.00  2.480          H  
ATOM   4353 1HZ  LYS C 276     -11.537  34.603 -25.410  1.00  2.480          H  
ATOM   4354 2HZ  LYS C 276     -10.765  33.834 -26.631  1.00  2.480          H  
ATOM   4355 3HZ  LYS C 276     -10.697  33.232 -25.131  1.00  2.480          H  
ATOM   4356  N   GLN C 277      -3.728  33.172 -29.512  1.00  1.440          N  
ATOM   4357  CA  GLN C 277      -2.302  33.264 -29.777  1.00  1.550          C  
ATOM   4358  C   GLN C 277      -2.022  33.330 -31.285  1.00  1.650          C  
ATOM   4359  O   GLN C 277      -0.867  33.294 -31.713  1.00  1.800          O  
ATOM   4360  CB  GLN C 277      -1.592  32.068 -29.153  1.00  2.130          C  
ATOM   4361  CG  GLN C 277      -1.757  31.994 -27.650  1.00  2.130          C  
ATOM   4362  CD  GLN C 277      -1.161  33.179 -26.946  1.00  2.130          C  
ATOM   4363  OE1 GLN C 277       0.022  33.486 -27.116  1.00  2.130          O  
ATOM   4364  NE2 GLN C 277      -1.969  33.874 -26.160  1.00  2.130          N  
ATOM   4365  H   GLN C 277      -4.175  32.276 -29.719  1.00  1.730          H  
ATOM   4366  HA  GLN C 277      -1.921  34.180 -29.327  1.00  1.860          H  
ATOM   4367 1HB  GLN C 277      -1.996  31.142 -29.577  1.00  2.550          H  
ATOM   4368 2HB  GLN C 277      -0.530  32.100 -29.387  1.00  2.550          H  
ATOM   4369 1HG  GLN C 277      -2.819  31.939 -27.406  1.00  2.550          H  
ATOM   4370 2HG  GLN C 277      -1.260  31.111 -27.313  1.00  2.550          H  
ATOM   4371 1HE2 GLN C 277      -1.627  34.682 -25.677  1.00  2.550          H  
ATOM   4372 2HE2 GLN C 277      -2.926  33.600 -26.057  1.00  2.550          H  
ATOM   4373  N   GLY C 278      -3.090  33.392 -32.091  1.00  1.610          N  
ATOM   4374  CA  GLY C 278      -3.024  33.410 -33.552  1.00  1.750          C  
ATOM   4375  C   GLY C 278      -2.951  32.006 -34.152  1.00  1.690          C  
ATOM   4376  O   GLY C 278      -2.906  31.827 -35.377  1.00  1.860          O  
ATOM   4377  H   GLY C 278      -4.025  33.444 -31.683  1.00  1.930          H  
ATOM   4378 1HA  GLY C 278      -3.909  33.920 -33.935  1.00  2.100          H  
ATOM   4379 2HA  GLY C 278      -2.159  33.989 -33.868  1.00  2.100          H  
ATOM   4380  N   ASN C 279      -2.972  30.991 -33.299  1.00  1.540          N  
ATOM   4381  CA  ASN C 279      -2.868  29.619 -33.734  1.00  1.570          C  
ATOM   4382  C   ASN C 279      -4.225  29.063 -34.072  1.00  1.530          C  
ATOM   4383  O   ASN C 279      -4.766  28.218 -33.375  1.00  1.640          O  
ATOM   4384  CB  ASN C 279      -2.102  28.806 -32.708  1.00  2.190          C  
ATOM   4385  CG  ASN C 279      -0.645  29.205 -32.730  1.00  2.190          C  
ATOM   4386  OD1 ASN C 279      -0.083  29.461 -33.809  1.00  2.190          O  
ATOM   4387  ND2 ASN C 279      -0.010  29.285 -31.602  1.00  2.190          N  
ATOM   4388  H   ASN C 279      -3.101  31.166 -32.304  1.00  1.850          H  
ATOM   4389  HA  ASN C 279      -2.290  29.600 -34.657  1.00  1.880          H  
ATOM   4390 1HB  ASN C 279      -2.498  29.004 -31.709  1.00  2.620          H  
ATOM   4391 2HB  ASN C 279      -2.204  27.740 -32.886  1.00  2.620          H  
ATOM   4392 1HD2 ASN C 279       0.952  29.554 -31.593  1.00  2.620          H  
ATOM   4393 2HD2 ASN C 279      -0.468  29.078 -30.718  1.00  2.620          H  
ATOM   4394  N   ASN C 280      -4.782  29.568 -35.154  1.00  1.610          N  
ATOM   4395  CA  ASN C 280      -6.120  29.181 -35.566  1.00  1.640          C  
ATOM   4396  C   ASN C 280      -6.151  27.680 -35.789  1.00  1.420          C  
ATOM   4397  O   ASN C 280      -5.322  27.139 -36.520  1.00  1.660          O  
ATOM   4398  CB  ASN C 280      -6.524  29.956 -36.790  1.00  2.280          C  
ATOM   4399  CG  ASN C 280      -6.697  31.416 -36.471  1.00  2.280          C  
ATOM   4400  OD1 ASN C 280      -7.035  31.795 -35.344  1.00  2.280          O  
ATOM   4401  ND2 ASN C 280      -6.458  32.246 -37.445  1.00  2.280          N  
ATOM   4402  H   ASN C 280      -4.236  30.281 -35.647  1.00  1.930          H  
ATOM   4403  HA  ASN C 280      -6.817  29.404 -34.758  1.00  1.970          H  
ATOM   4404 1HB  ASN C 280      -5.762  29.846 -37.562  1.00  2.740          H  
ATOM   4405 2HB  ASN C 280      -7.460  29.559 -37.186  1.00  2.740          H  
ATOM   4406 1HD2 ASN C 280      -6.548  33.231 -37.297  1.00  2.740          H  
ATOM   4407 2HD2 ASN C 280      -6.180  31.901 -38.341  1.00  2.740          H  
ATOM   4408  N   VAL C 281      -7.115  27.025 -35.150  1.00  1.280          N  
ATOM   4409  CA  VAL C 281      -7.234  25.576 -35.142  1.00  1.060          C  
ATOM   4410  C   VAL C 281      -8.139  24.935 -36.179  1.00  1.080          C  
ATOM   4411  O   VAL C 281      -9.238  25.428 -36.476  1.00  1.250          O  
ATOM   4412  CB  VAL C 281      -7.701  25.110 -33.737  1.00  1.570          C  
ATOM   4413  CG1 VAL C 281      -7.906  23.581 -33.655  1.00  1.570          C  
ATOM   4414  CG2 VAL C 281      -6.687  25.508 -32.734  1.00  1.570          C  
ATOM   4415  H   VAL C 281      -7.770  27.569 -34.603  1.00  1.540          H  
ATOM   4416  HA  VAL C 281      -6.237  25.191 -35.296  1.00  1.270          H  
ATOM   4417  HB  VAL C 281      -8.642  25.582 -33.512  1.00  1.890          H  
ATOM   4418 1HG1 VAL C 281      -8.224  23.339 -32.658  1.00  1.890          H  
ATOM   4419 2HG1 VAL C 281      -8.645  23.226 -34.339  1.00  1.890          H  
ATOM   4420 3HG1 VAL C 281      -6.964  23.077 -33.866  1.00  1.890          H  
ATOM   4421 1HG2 VAL C 281      -7.009  25.209 -31.741  1.00  1.890          H  
ATOM   4422 2HG2 VAL C 281      -5.742  25.030 -32.961  1.00  1.890          H  
ATOM   4423 3HG2 VAL C 281      -6.554  26.584 -32.758  1.00  1.890          H  
ATOM   4424  N   THR C 282      -7.651  23.829 -36.707  1.00  1.050          N  
ATOM   4425  CA  THR C 282      -8.421  22.967 -37.578  1.00  1.110          C  
ATOM   4426  C   THR C 282      -8.624  21.648 -36.830  1.00  0.990          C  
ATOM   4427  O   THR C 282      -7.753  21.246 -36.047  1.00  1.050          O  
ATOM   4428  CB  THR C 282      -7.723  22.726 -38.930  1.00  1.530          C  
ATOM   4429  OG1 THR C 282      -8.571  21.926 -39.757  1.00  1.530          O  
ATOM   4430  CG2 THR C 282      -6.393  21.991 -38.734  1.00  1.530          C  
ATOM   4431  H   THR C 282      -6.689  23.582 -36.465  1.00  1.260          H  
ATOM   4432  HA  THR C 282      -9.393  23.414 -37.759  1.00  1.330          H  
ATOM   4433  HB  THR C 282      -7.544  23.684 -39.416  1.00  1.840          H  
ATOM   4434  HG1 THR C 282      -9.421  22.396 -39.916  1.00  1.840          H  
ATOM   4435 1HG2 THR C 282      -5.925  21.831 -39.701  1.00  1.840          H  
ATOM   4436 2HG2 THR C 282      -5.734  22.582 -38.109  1.00  1.840          H  
ATOM   4437 3HG2 THR C 282      -6.571  21.030 -38.268  1.00  1.840          H  
ATOM   4438  N   LEU C 283      -9.757  20.990 -37.028  1.00  0.940          N  
ATOM   4439  CA  LEU C 283      -9.920  19.663 -36.408  1.00  0.870          C  
ATOM   4440  C   LEU C 283      -9.653  18.698 -37.531  1.00  0.980          C  
ATOM   4441  O   LEU C 283     -10.027  18.993 -38.657  1.00  1.140          O  
ATOM   4442  CB  LEU C 283     -11.347  19.346 -35.861  1.00  1.250          C  
ATOM   4443  CG  LEU C 283     -12.001  20.286 -34.826  1.00  1.250          C  
ATOM   4444  CD1 LEU C 283     -13.426  19.799 -34.489  1.00  1.250          C  
ATOM   4445  CD2 LEU C 283     -11.153  20.349 -33.578  1.00  1.250          C  
ATOM   4446  H   LEU C 283     -10.414  21.388 -37.701  1.00  1.130          H  
ATOM   4447  HA  LEU C 283      -9.177  19.514 -35.630  1.00  1.040          H  
ATOM   4448 1HB  LEU C 283     -12.025  19.217 -36.672  1.00  1.500          H  
ATOM   4449 2HB  LEU C 283     -11.270  18.375 -35.370  1.00  1.500          H  
ATOM   4450  HG  LEU C 283     -12.097  21.255 -35.258  1.00  1.500          H  
ATOM   4451 1HD1 LEU C 283     -13.884  20.478 -33.774  1.00  1.500          H  
ATOM   4452 2HD1 LEU C 283     -14.026  19.773 -35.377  1.00  1.500          H  
ATOM   4453 3HD1 LEU C 283     -13.395  18.822 -34.066  1.00  1.500          H  
ATOM   4454 1HD2 LEU C 283     -11.611  21.009 -32.860  1.00  1.500          H  
ATOM   4455 2HD2 LEU C 283     -11.053  19.358 -33.142  1.00  1.500          H  
ATOM   4456 3HD2 LEU C 283     -10.179  20.737 -33.849  1.00  1.500          H  
ATOM   4457  N   GLN C 284      -9.116  17.523 -37.259  1.00  1.010          N  
ATOM   4458  CA  GLN C 284      -8.955  16.595 -38.376  1.00  1.140          C  
ATOM   4459  C   GLN C 284      -9.390  15.186 -38.046  1.00  1.190          C  
ATOM   4460  O   GLN C 284      -9.275  14.731 -36.901  1.00  1.160          O  
ATOM   4461  CB  GLN C 284      -7.493  16.572 -38.860  1.00  1.540          C  
ATOM   4462  CG  GLN C 284      -6.466  16.007 -37.852  1.00  1.540          C  
ATOM   4463  CD  GLN C 284      -5.038  16.064 -38.382  1.00  1.540          C  
ATOM   4464  OE1 GLN C 284      -4.712  16.978 -39.150  1.00  1.540          O  
ATOM   4465  NE2 GLN C 284      -4.178  15.111 -38.001  1.00  1.540          N  
ATOM   4466  H   GLN C 284      -8.798  17.331 -36.308  1.00  1.210          H  
ATOM   4467  HA  GLN C 284      -9.574  16.931 -39.201  1.00  1.370          H  
ATOM   4468 1HB  GLN C 284      -7.427  15.982 -39.773  1.00  1.850          H  
ATOM   4469 2HB  GLN C 284      -7.191  17.592 -39.109  1.00  1.850          H  
ATOM   4470 1HG  GLN C 284      -6.515  16.601 -36.945  1.00  1.850          H  
ATOM   4471 2HG  GLN C 284      -6.700  14.964 -37.633  1.00  1.850          H  
ATOM   4472 1HE2 GLN C 284      -3.239  15.123 -38.340  1.00  1.850          H  
ATOM   4473 2HE2 GLN C 284      -4.463  14.347 -37.362  1.00  1.850          H  
ATOM   4474  N   GLY C 285      -9.877  14.483 -39.077  1.00  1.300          N  
ATOM   4475  CA  GLY C 285     -10.277  13.095 -38.946  1.00  1.400          C  
ATOM   4476  C   GLY C 285     -11.553  12.960 -38.117  1.00  1.290          C  
ATOM   4477  O   GLY C 285     -11.754  11.936 -37.473  1.00  1.290          O  
ATOM   4478  H   GLY C 285      -9.982  14.946 -39.989  1.00  1.560          H  
ATOM   4479 1HA  GLY C 285     -10.441  12.676 -39.937  1.00  1.680          H  
ATOM   4480 2HA  GLY C 285      -9.472  12.527 -38.482  1.00  1.680          H  
ATOM   4481  N   VAL C 286     -12.420  13.969 -38.113  1.00  1.220          N  
ATOM   4482  CA  VAL C 286     -13.576  13.840 -37.231  1.00  1.130          C  
ATOM   4483  C   VAL C 286     -14.653  12.940 -37.853  1.00  1.190          C  
ATOM   4484  O   VAL C 286     -15.022  13.089 -39.018  1.00  1.290          O  
ATOM   4485  CB  VAL C 286     -14.142  15.245 -36.860  1.00  1.620          C  
ATOM   4486  CG1 VAL C 286     -14.808  15.939 -38.050  1.00  1.620          C  
ATOM   4487  CG2 VAL C 286     -15.105  15.118 -35.708  1.00  1.620          C  
ATOM   4488  H   VAL C 286     -12.266  14.788 -38.719  1.00  1.460          H  
ATOM   4489  HA  VAL C 286     -13.240  13.371 -36.306  1.00  1.360          H  
ATOM   4490  HB  VAL C 286     -13.303  15.874 -36.562  1.00  1.940          H  
ATOM   4491 1HG1 VAL C 286     -15.149  16.920 -37.744  1.00  1.940          H  
ATOM   4492 2HG1 VAL C 286     -14.107  16.041 -38.859  1.00  1.940          H  
ATOM   4493 3HG1 VAL C 286     -15.661  15.362 -38.393  1.00  1.940          H  
ATOM   4494 1HG2 VAL C 286     -15.466  16.102 -35.417  1.00  1.940          H  
ATOM   4495 2HG2 VAL C 286     -15.943  14.500 -35.992  1.00  1.940          H  
ATOM   4496 3HG2 VAL C 286     -14.584  14.662 -34.871  1.00  1.940          H  
ATOM   4497  N   ASN C 287     -15.172  12.018 -37.045  1.00  1.180          N  
ATOM   4498  CA  ASN C 287     -16.223  11.103 -37.474  1.00  1.270          C  
ATOM   4499  C   ASN C 287     -17.590  11.754 -37.300  1.00  1.280          C  
ATOM   4500  O   ASN C 287     -17.677  12.902 -36.863  1.00  1.300          O  
ATOM   4501  CB  ASN C 287     -16.065   9.765 -36.755  1.00  1.740          C  
ATOM   4502  CG  ASN C 287     -16.231   9.841 -35.262  1.00  1.740          C  
ATOM   4503  OD1 ASN C 287     -16.948  10.707 -34.743  1.00  1.740          O  
ATOM   4504  ND2 ASN C 287     -15.529   8.967 -34.579  1.00  1.740          N  
ATOM   4505  H   ASN C 287     -14.808  11.950 -36.107  1.00  1.420          H  
ATOM   4506  HA  ASN C 287     -16.099  10.915 -38.540  1.00  1.520          H  
ATOM   4507 1HB  ASN C 287     -16.780   9.049 -37.154  1.00  2.090          H  
ATOM   4508 2HB  ASN C 287     -15.066   9.373 -36.964  1.00  2.090          H  
ATOM   4509 1HD2 ASN C 287     -15.501   8.971 -33.561  1.00  2.090          H  
ATOM   4510 2HD2 ASN C 287     -14.946   8.308 -35.057  1.00  2.090          H  
ATOM   4511  N   ASP C 288     -18.666  11.014 -37.560  1.00  1.460          N  
ATOM   4512  CA  ASP C 288     -19.987  11.624 -37.542  1.00  1.730          C  
ATOM   4513  C   ASP C 288     -20.554  11.796 -36.145  1.00  1.610          C  
ATOM   4514  O   ASP C 288     -21.278  12.764 -35.881  1.00  1.660          O  
ATOM   4515  CB  ASP C 288     -20.941  10.751 -38.345  1.00  2.310          C  
ATOM   4516  CG  ASP C 288     -20.574  10.704 -39.807  1.00  2.310          C  
ATOM   4517  OD1 ASP C 288     -20.692  11.698 -40.484  1.00  2.310          O  
ATOM   4518  OD2 ASP C 288     -20.129   9.663 -40.227  1.00  2.310          O  
ATOM   4519  H   ASP C 288     -18.561  10.060 -37.884  1.00  1.750          H  
ATOM   4520  HA  ASP C 288     -19.917  12.603 -38.015  1.00  2.080          H  
ATOM   4521 1HB  ASP C 288     -20.935   9.737 -37.946  1.00  2.780          H  
ATOM   4522 2HB  ASP C 288     -21.956  11.136 -38.249  1.00  2.780          H  
ATOM   4523  N   LYS C 289     -20.228  10.890 -35.222  1.00  1.610          N  
ATOM   4524  CA  LYS C 289     -20.755  11.058 -33.876  1.00  1.610          C  
ATOM   4525  C   LYS C 289     -20.144  12.298 -33.243  1.00  1.430          C  
ATOM   4526  O   LYS C 289     -20.850  13.136 -32.674  1.00  1.460          O  
ATOM   4527  CB  LYS C 289     -20.457   9.842 -33.000  1.00  2.250          C  
ATOM   4528  CG  LYS C 289     -21.245   8.588 -33.342  1.00  2.250          C  
ATOM   4529  CD  LYS C 289     -20.851   7.436 -32.415  1.00  2.250          C  
ATOM   4530  CE  LYS C 289     -21.633   6.160 -32.725  1.00  2.250          C  
ATOM   4531  NZ  LYS C 289     -21.213   5.027 -31.851  1.00  2.250          N  
ATOM   4532  H   LYS C 289     -19.635  10.107 -35.462  1.00  1.930          H  
ATOM   4533  HA  LYS C 289     -21.835  11.203 -33.932  1.00  1.930          H  
ATOM   4534 1HB  LYS C 289     -19.392   9.598 -33.074  1.00  2.700          H  
ATOM   4535 2HB  LYS C 289     -20.650  10.091 -31.956  1.00  2.700          H  
ATOM   4536 1HG  LYS C 289     -22.310   8.792 -33.231  1.00  2.700          H  
ATOM   4537 2HG  LYS C 289     -21.051   8.307 -34.375  1.00  2.700          H  
ATOM   4538 1HD  LYS C 289     -19.781   7.237 -32.522  1.00  2.700          H  
ATOM   4539 2HD  LYS C 289     -21.038   7.725 -31.380  1.00  2.700          H  
ATOM   4540 1HE  LYS C 289     -22.695   6.347 -32.575  1.00  2.700          H  
ATOM   4541 2HE  LYS C 289     -21.466   5.882 -33.766  1.00  2.700          H  
ATOM   4542 1HZ  LYS C 289     -21.749   4.202 -32.083  1.00  2.700          H  
ATOM   4543 2HZ  LYS C 289     -20.230   4.840 -31.993  1.00  2.700          H  
ATOM   4544 3HZ  LYS C 289     -21.372   5.270 -30.884  1.00  2.700          H  
ATOM   4545  N   VAL C 290     -18.829  12.443 -33.381  1.00  1.350          N  
ATOM   4546  CA  VAL C 290     -18.142  13.566 -32.793  1.00  1.210          C  
ATOM   4547  C   VAL C 290     -18.519  14.855 -33.505  1.00  1.160          C  
ATOM   4548  O   VAL C 290     -18.785  15.857 -32.841  1.00  1.130          O  
ATOM   4549  CB  VAL C 290     -16.630  13.335 -32.804  1.00  1.750          C  
ATOM   4550  CG1 VAL C 290     -15.894  14.577 -32.317  1.00  1.750          C  
ATOM   4551  CG2 VAL C 290     -16.308  12.137 -31.921  1.00  1.750          C  
ATOM   4552  H   VAL C 290     -18.286  11.737 -33.881  1.00  1.620          H  
ATOM   4553  HA  VAL C 290     -18.457  13.647 -31.752  1.00  1.450          H  
ATOM   4554  HB  VAL C 290     -16.306  13.124 -33.821  1.00  2.100          H  
ATOM   4555 1HG1 VAL C 290     -14.832  14.366 -32.330  1.00  2.100          H  
ATOM   4556 2HG1 VAL C 290     -16.107  15.431 -32.958  1.00  2.100          H  
ATOM   4557 3HG1 VAL C 290     -16.206  14.812 -31.315  1.00  2.100          H  
ATOM   4558 1HG2 VAL C 290     -15.239  11.957 -31.947  1.00  2.100          H  
ATOM   4559 2HG2 VAL C 290     -16.619  12.334 -30.919  1.00  2.100          H  
ATOM   4560 3HG2 VAL C 290     -16.821  11.248 -32.275  1.00  2.100          H  
ATOM   4561  N   TYR C 291     -18.527  14.844 -34.849  1.00  1.240          N  
ATOM   4562  CA  TYR C 291     -18.879  16.014 -35.630  1.00  1.300          C  
ATOM   4563  C   TYR C 291     -20.251  16.540 -35.275  1.00  1.360          C  
ATOM   4564  O   TYR C 291     -20.421  17.751 -35.113  1.00  1.370          O  
ATOM   4565  CB  TYR C 291     -18.829  15.738 -37.123  1.00  1.800          C  
ATOM   4566  CG  TYR C 291     -19.251  16.933 -37.919  1.00  1.800          C  
ATOM   4567  CD1 TYR C 291     -18.357  17.971 -38.118  1.00  1.800          C  
ATOM   4568  CD2 TYR C 291     -20.538  17.010 -38.438  1.00  1.800          C  
ATOM   4569  CE1 TYR C 291     -18.746  19.078 -38.832  1.00  1.800          C  
ATOM   4570  CE2 TYR C 291     -20.924  18.121 -39.151  1.00  1.800          C  
ATOM   4571  CZ  TYR C 291     -20.031  19.154 -39.348  1.00  1.800          C  
ATOM   4572  OH  TYR C 291     -20.409  20.266 -40.065  1.00  1.800          O  
ATOM   4573  H   TYR C 291     -18.278  14.005 -35.376  1.00  1.490          H  
ATOM   4574  HA  TYR C 291     -18.156  16.795 -35.407  1.00  1.560          H  
ATOM   4575 1HB  TYR C 291     -17.823  15.462 -37.416  1.00  2.160          H  
ATOM   4576 2HB  TYR C 291     -19.485  14.907 -37.365  1.00  2.160          H  
ATOM   4577  HD1 TYR C 291     -17.352  17.912 -37.708  1.00  2.160          H  
ATOM   4578  HD2 TYR C 291     -21.242  16.191 -38.278  1.00  2.160          H  
ATOM   4579  HE1 TYR C 291     -18.052  19.893 -38.992  1.00  2.160          H  
ATOM   4580  HE2 TYR C 291     -21.932  18.184 -39.558  1.00  2.160          H  
ATOM   4581  HH  TYR C 291     -21.305  20.153 -40.383  1.00  2.160          H  
ATOM   4582  N   THR C 292     -21.252  15.652 -35.212  1.00  1.440          N  
ATOM   4583  CA  THR C 292     -22.602  16.082 -34.912  1.00  1.530          C  
ATOM   4584  C   THR C 292     -22.639  16.774 -33.570  1.00  1.470          C  
ATOM   4585  O   THR C 292     -23.247  17.841 -33.428  1.00  1.570          O  
ATOM   4586  CB  THR C 292     -23.580  14.887 -34.859  1.00  2.110          C  
ATOM   4587  OG1 THR C 292     -23.609  14.232 -36.135  1.00  2.110          O  
ATOM   4588  CG2 THR C 292     -25.004  15.391 -34.495  1.00  2.110          C  
ATOM   4589  H   THR C 292     -21.086  14.659 -35.384  1.00  1.730          H  
ATOM   4590  HA  THR C 292     -22.927  16.783 -35.679  1.00  1.840          H  
ATOM   4591  HB  THR C 292     -23.240  14.170 -34.104  1.00  2.530          H  
ATOM   4592  HG1 THR C 292     -22.773  13.720 -36.247  1.00  2.530          H  
ATOM   4593 1HG2 THR C 292     -25.684  14.542 -34.464  1.00  2.530          H  
ATOM   4594 2HG2 THR C 292     -25.002  15.877 -33.519  1.00  2.530          H  
ATOM   4595 3HG2 THR C 292     -25.342  16.099 -35.249  1.00  2.530          H  
ATOM   4596  N   LEU C 293     -22.007  16.173 -32.568  1.00  1.370          N  
ATOM   4597  CA  LEU C 293     -22.052  16.769 -31.259  1.00  1.320          C  
ATOM   4598  C   LEU C 293     -21.276  18.105 -31.249  1.00  1.220          C  
ATOM   4599  O   LEU C 293     -21.701  19.067 -30.591  1.00  1.250          O  
ATOM   4600  CB  LEU C 293     -21.551  15.734 -30.255  1.00  1.870          C  
ATOM   4601  CG  LEU C 293     -22.446  14.418 -30.125  1.00  1.870          C  
ATOM   4602  CD1 LEU C 293     -21.811  13.510 -29.118  1.00  1.870          C  
ATOM   4603  CD2 LEU C 293     -23.855  14.730 -29.765  1.00  1.870          C  
ATOM   4604  H   LEU C 293     -21.528  15.274 -32.710  1.00  1.640          H  
ATOM   4605  HA  LEU C 293     -23.079  17.016 -31.026  1.00  1.580          H  
ATOM   4606 1HB  LEU C 293     -20.545  15.426 -30.555  1.00  2.240          H  
ATOM   4607 2HB  LEU C 293     -21.498  16.160 -29.293  1.00  2.240          H  
ATOM   4608  HG  LEU C 293     -22.450  13.893 -31.068  1.00  2.240          H  
ATOM   4609 1HD1 LEU C 293     -22.390  12.592 -29.045  1.00  2.240          H  
ATOM   4610 2HD1 LEU C 293     -20.795  13.281 -29.427  1.00  2.240          H  
ATOM   4611 3HD1 LEU C 293     -21.805  14.007 -28.157  1.00  2.240          H  
ATOM   4612 1HD2 LEU C 293     -24.425  13.805 -29.672  1.00  2.240          H  
ATOM   4613 2HD2 LEU C 293     -23.850  15.244 -28.842  1.00  2.240          H  
ATOM   4614 3HD2 LEU C 293     -24.312  15.331 -30.519  1.00  2.240          H  
ATOM   4615  N   ALA C 294     -20.161  18.182 -32.006  1.00  1.160          N  
ATOM   4616  CA  ALA C 294     -19.383  19.411 -32.116  1.00  1.120          C  
ATOM   4617  C   ALA C 294     -20.258  20.513 -32.682  1.00  1.230          C  
ATOM   4618  O   ALA C 294     -20.235  21.652 -32.201  1.00  1.260          O  
ATOM   4619  CB  ALA C 294     -18.164  19.175 -33.001  1.00  1.580          C  
ATOM   4620  H   ALA C 294     -19.822  17.343 -32.484  1.00  1.390          H  
ATOM   4621  HA  ALA C 294     -19.057  19.721 -31.144  1.00  1.340          H  
ATOM   4622 1HB  ALA C 294     -17.578  20.072 -33.089  1.00  1.900          H  
ATOM   4623 2HB  ALA C 294     -17.556  18.383 -32.563  1.00  1.900          H  
ATOM   4624 3HB  ALA C 294     -18.488  18.870 -33.987  1.00  1.900          H  
ATOM   4625  N   LYS C 295     -21.076  20.172 -33.680  1.00  1.310          N  
ATOM   4626  CA  LYS C 295     -21.991  21.129 -34.273  1.00  1.440          C  
ATOM   4627  C   LYS C 295     -23.000  21.635 -33.242  1.00  1.540          C  
ATOM   4628  O   LYS C 295     -23.199  22.841 -33.101  1.00  1.610          O  
ATOM   4629  CB  LYS C 295     -22.708  20.511 -35.478  1.00  1.960          C  
ATOM   4630  CG  LYS C 295     -23.662  21.453 -36.216  1.00  1.960          C  
ATOM   4631  CD  LYS C 295     -24.281  20.769 -37.436  1.00  1.960          C  
ATOM   4632  CE  LYS C 295     -25.270  21.690 -38.148  1.00  1.960          C  
ATOM   4633  NZ  LYS C 295     -25.896  21.031 -39.332  1.00  1.960          N  
ATOM   4634  H   LYS C 295     -21.003  19.227 -34.078  1.00  1.570          H  
ATOM   4635  HA  LYS C 295     -21.418  21.983 -34.620  1.00  1.730          H  
ATOM   4636 1HB  LYS C 295     -21.965  20.140 -36.188  1.00  2.360          H  
ATOM   4637 2HB  LYS C 295     -23.288  19.656 -35.147  1.00  2.360          H  
ATOM   4638 1HG  LYS C 295     -24.463  21.762 -35.540  1.00  2.360          H  
ATOM   4639 2HG  LYS C 295     -23.118  22.341 -36.535  1.00  2.360          H  
ATOM   4640 1HD  LYS C 295     -23.489  20.481 -38.131  1.00  2.360          H  
ATOM   4641 2HD  LYS C 295     -24.803  19.867 -37.115  1.00  2.360          H  
ATOM   4642 1HE  LYS C 295     -26.053  21.979 -37.450  1.00  2.360          H  
ATOM   4643 2HE  LYS C 295     -24.744  22.585 -38.481  1.00  2.360          H  
ATOM   4644 1HZ  LYS C 295     -26.540  21.673 -39.772  1.00  2.360          H  
ATOM   4645 2HZ  LYS C 295     -25.180  20.768 -39.994  1.00  2.360          H  
ATOM   4646 3HZ  LYS C 295     -26.397  20.205 -39.035  1.00  2.360          H  
ATOM   4647  N   LEU C 296     -23.591  20.726 -32.462  1.00  1.580          N  
ATOM   4648  CA  LEU C 296     -24.624  21.110 -31.496  1.00  1.720          C  
ATOM   4649  C   LEU C 296     -24.129  22.097 -30.437  1.00  1.720          C  
ATOM   4650  O   LEU C 296     -24.879  22.975 -30.005  1.00  1.850          O  
ATOM   4651  CB  LEU C 296     -25.177  19.876 -30.759  1.00  2.350          C  
ATOM   4652  CG  LEU C 296     -25.993  18.839 -31.586  1.00  2.350          C  
ATOM   4653  CD1 LEU C 296     -26.313  17.661 -30.681  1.00  2.350          C  
ATOM   4654  CD2 LEU C 296     -27.267  19.451 -32.150  1.00  2.350          C  
ATOM   4655  H   LEU C 296     -23.379  19.735 -32.624  1.00  1.900          H  
ATOM   4656  HA  LEU C 296     -25.424  21.602 -32.041  1.00  2.060          H  
ATOM   4657 1HB  LEU C 296     -24.330  19.343 -30.323  1.00  2.820          H  
ATOM   4658 2HB  LEU C 296     -25.811  20.221 -29.944  1.00  2.820          H  
ATOM   4659  HG  LEU C 296     -25.382  18.477 -32.404  1.00  2.820          H  
ATOM   4660 1HD1 LEU C 296     -26.854  16.899 -31.244  1.00  2.820          H  
ATOM   4661 2HD1 LEU C 296     -25.396  17.247 -30.303  1.00  2.820          H  
ATOM   4662 3HD1 LEU C 296     -26.925  17.999 -29.851  1.00  2.820          H  
ATOM   4663 1HD2 LEU C 296     -27.806  18.691 -32.715  1.00  2.820          H  
ATOM   4664 2HD2 LEU C 296     -27.893  19.810 -31.333  1.00  2.820          H  
ATOM   4665 3HD2 LEU C 296     -27.030  20.277 -32.812  1.00  2.820          H  
ATOM   4666  N   TYR C 297     -22.863  21.977 -30.029  1.00  1.600          N  
ATOM   4667  CA  TYR C 297     -22.323  22.878 -29.005  1.00  1.630          C  
ATOM   4668  C   TYR C 297     -21.513  24.023 -29.643  1.00  1.600          C  
ATOM   4669  O   TYR C 297     -20.766  24.725 -28.959  1.00  1.630          O  
ATOM   4670  CB  TYR C 297     -21.490  22.074 -27.998  1.00  2.270          C  
ATOM   4671  CG  TYR C 297     -21.099  22.775 -26.690  1.00  2.270          C  
ATOM   4672  CD1 TYR C 297     -22.030  22.832 -25.669  1.00  2.270          C  
ATOM   4673  CD2 TYR C 297     -19.850  23.344 -26.498  1.00  2.270          C  
ATOM   4674  CE1 TYR C 297     -21.723  23.457 -24.482  1.00  2.270          C  
ATOM   4675  CE2 TYR C 297     -19.551  23.973 -25.315  1.00  2.270          C  
ATOM   4676  CZ  TYR C 297     -20.479  24.035 -24.312  1.00  2.270          C  
ATOM   4677  OH  TYR C 297     -20.185  24.683 -23.132  1.00  2.270          O  
ATOM   4678  H   TYR C 297     -22.302  21.196 -30.393  1.00  1.920          H  
ATOM   4679  HA  TYR C 297     -23.157  23.330 -28.470  1.00  1.960          H  
ATOM   4680 1HB  TYR C 297     -22.081  21.213 -27.722  1.00  2.720          H  
ATOM   4681 2HB  TYR C 297     -20.589  21.723 -28.485  1.00  2.720          H  
ATOM   4682  HD1 TYR C 297     -23.014  22.380 -25.804  1.00  2.720          H  
ATOM   4683  HD2 TYR C 297     -19.116  23.312 -27.277  1.00  2.720          H  
ATOM   4684  HE1 TYR C 297     -22.462  23.503 -23.682  1.00  2.720          H  
ATOM   4685  HE2 TYR C 297     -18.579  24.432 -25.177  1.00  2.720          H  
ATOM   4686  HH  TYR C 297     -19.314  25.086 -23.195  1.00  2.720          H  
ATOM   4687  N   ASN C 298     -21.701  24.220 -30.955  1.00  1.570          N  
ATOM   4688  CA  ASN C 298     -21.089  25.256 -31.778  1.00  1.560          C  
ATOM   4689  C   ASN C 298     -19.565  25.282 -31.840  1.00  1.430          C  
ATOM   4690  O   ASN C 298     -18.976  26.347 -32.015  1.00  1.490          O  
ATOM   4691  CB  ASN C 298     -21.585  26.619 -31.323  1.00  2.190          C  
ATOM   4692  CG  ASN C 298     -23.061  26.777 -31.497  1.00  2.190          C  
ATOM   4693  OD1 ASN C 298     -23.623  26.451 -32.550  1.00  2.190          O  
ATOM   4694  ND2 ASN C 298     -23.713  27.271 -30.474  1.00  2.190          N  
ATOM   4695  H   ASN C 298     -22.329  23.593 -31.465  1.00  1.880          H  
ATOM   4696  HA  ASN C 298     -21.440  25.092 -32.799  1.00  1.870          H  
ATOM   4697 1HB  ASN C 298     -21.331  26.786 -30.279  1.00  2.630          H  
ATOM   4698 2HB  ASN C 298     -21.092  27.396 -31.902  1.00  2.630          H  
ATOM   4699 1HD2 ASN C 298     -24.704  27.397 -30.526  1.00  2.630          H  
ATOM   4700 2HD2 ASN C 298     -23.221  27.516 -29.639  1.00  2.630          H  
ATOM   4701  N   LEU C 299     -18.901  24.127 -31.817  1.00  1.290          N  
ATOM   4702  CA  LEU C 299     -17.449  24.156 -31.909  1.00  1.180          C  
ATOM   4703  C   LEU C 299     -16.981  24.750 -33.247  1.00  1.140          C  
ATOM   4704  O   LEU C 299     -16.075  25.599 -33.220  1.00  1.170          O  
ATOM   4705  CB  LEU C 299     -16.838  22.758 -31.709  1.00  1.700          C  
ATOM   4706  CG  LEU C 299     -16.514  22.346 -30.277  1.00  1.700          C  
ATOM   4707  CD1 LEU C 299     -17.795  22.343 -29.441  1.00  1.700          C  
ATOM   4708  CD2 LEU C 299     -15.893  20.967 -30.284  1.00  1.700          C  
ATOM   4709  H   LEU C 299     -19.396  23.235 -31.722  1.00  1.550          H  
ATOM   4710  HA  LEU C 299     -17.074  24.800 -31.113  1.00  1.420          H  
ATOM   4711 1HB  LEU C 299     -17.540  22.038 -32.045  1.00  2.040          H  
ATOM   4712 2HB  LEU C 299     -15.929  22.676 -32.307  1.00  2.040          H  
ATOM   4713  HG  LEU C 299     -15.818  23.058 -29.834  1.00  2.040          H  
ATOM   4714 1HD1 LEU C 299     -17.544  22.047 -28.431  1.00  2.040          H  
ATOM   4715 2HD1 LEU C 299     -18.236  23.330 -29.415  1.00  2.040          H  
ATOM   4716 3HD1 LEU C 299     -18.513  21.643 -29.856  1.00  2.040          H  
ATOM   4717 1HD2 LEU C 299     -15.684  20.683 -29.267  1.00  2.040          H  
ATOM   4718 2HD2 LEU C 299     -16.584  20.252 -30.714  1.00  2.040          H  
ATOM   4719 3HD2 LEU C 299     -14.969  20.976 -30.866  1.00  2.040          H  
ATOM   4720  N   PRO C 300     -17.645  24.442 -34.414  1.00  1.170          N  
ATOM   4721  CA  PRO C 300     -17.321  24.936 -35.746  1.00  1.200          C  
ATOM   4722  C   PRO C 300     -17.381  26.455 -35.832  1.00  1.260          C  
ATOM   4723  O   PRO C 300     -16.951  27.030 -36.828  1.00  1.310          O  
ATOM   4724  CB  PRO C 300     -18.389  24.281 -36.635  1.00  1.800          C  
ATOM   4725  CG  PRO C 300     -18.770  23.027 -35.912  1.00  1.800          C  
ATOM   4726  CD  PRO C 300     -18.734  23.400 -34.470  1.00  1.800          C  
ATOM   4727  HA  PRO C 300     -16.335  24.577 -36.031  1.00  1.440          H  
ATOM   4728 1HB  PRO C 300     -19.230  24.973 -36.781  1.00  2.160          H  
ATOM   4729 2HB  PRO C 300     -17.961  24.083 -37.632  1.00  2.160          H  
ATOM   4730 1HG  PRO C 300     -19.760  22.679 -36.247  1.00  2.160          H  
ATOM   4731 2HG  PRO C 300     -18.058  22.223 -36.151  1.00  2.160          H  
ATOM   4732 1HD  PRO C 300     -19.717  23.816 -34.228  1.00  2.160          H  
ATOM   4733 2HD  PRO C 300     -18.501  22.510 -33.917  1.00  2.160          H  
ATOM   4734  N   ALA C 301     -18.009  27.126 -34.862  1.00  1.330          N  
ATOM   4735  CA  ALA C 301     -18.031  28.567 -34.906  1.00  1.480          C  
ATOM   4736  C   ALA C 301     -16.591  29.092 -34.935  1.00  1.480          C  
ATOM   4737  O   ALA C 301     -16.290  30.083 -35.601  1.00  1.640          O  
ATOM   4738  CB  ALA C 301     -18.779  29.119 -33.708  1.00  2.010          C  
ATOM   4739  H   ALA C 301     -18.395  26.678 -34.029  1.00  1.600          H  
ATOM   4740  HA  ALA C 301     -18.529  28.881 -35.825  1.00  1.780          H  
ATOM   4741 1HB  ALA C 301     -18.791  30.206 -33.755  1.00  2.410          H  
ATOM   4742 2HB  ALA C 301     -19.798  28.739 -33.709  1.00  2.410          H  
ATOM   4743 3HB  ALA C 301     -18.274  28.801 -32.793  1.00  2.410          H  
ATOM   4744  N   ASP C 302     -15.718  28.442 -34.146  1.00  1.370          N  
ATOM   4745  CA  ASP C 302     -14.319  28.812 -34.022  1.00  1.460          C  
ATOM   4746  C   ASP C 302     -13.327  27.926 -34.765  1.00  1.390          C  
ATOM   4747  O   ASP C 302     -12.257  28.398 -35.157  1.00  1.630          O  
ATOM   4748  CB  ASP C 302     -13.922  28.872 -32.550  1.00  2.010          C  
ATOM   4749  CG  ASP C 302     -14.568  30.021 -31.791  1.00  2.010          C  
ATOM   4750  OD1 ASP C 302     -14.394  31.166 -32.211  1.00  2.010          O  
ATOM   4751  OD2 ASP C 302     -15.199  29.778 -30.800  1.00  2.010          O  
ATOM   4752  H   ASP C 302     -16.027  27.620 -33.629  1.00  1.640          H  
ATOM   4753  HA  ASP C 302     -14.217  29.815 -34.430  1.00  1.750          H  
ATOM   4754 1HB  ASP C 302     -14.223  27.938 -32.069  1.00  2.410          H  
ATOM   4755 2HB  ASP C 302     -12.855  28.934 -32.462  1.00  2.410          H  
ATOM   4756  N   VAL C 303     -13.655  26.652 -34.945  1.00  1.240          N  
ATOM   4757  CA  VAL C 303     -12.674  25.723 -35.513  1.00  1.270          C  
ATOM   4758  C   VAL C 303     -13.085  25.250 -36.891  1.00  1.330          C  
ATOM   4759  O   VAL C 303     -14.269  25.116 -37.167  1.00  1.580          O  
ATOM   4760  CB  VAL C 303     -12.530  24.509 -34.588  1.00  1.770          C  
ATOM   4761  CG1 VAL C 303     -13.759  23.606 -34.642  1.00  1.770          C  
ATOM   4762  CG2 VAL C 303     -11.281  23.807 -34.841  1.00  1.770          C  
ATOM   4763  H   VAL C 303     -14.566  26.326 -34.613  1.00  1.490          H  
ATOM   4764  HA  VAL C 303     -11.709  26.228 -35.592  1.00  1.520          H  
ATOM   4765  HB  VAL C 303     -12.495  24.884 -33.624  1.00  2.120          H  
ATOM   4766 1HG1 VAL C 303     -13.648  22.814 -33.914  1.00  2.120          H  
ATOM   4767 2HG1 VAL C 303     -14.609  24.168 -34.413  1.00  2.120          H  
ATOM   4768 3HG1 VAL C 303     -13.874  23.166 -35.631  1.00  2.120          H  
ATOM   4769 1HG2 VAL C 303     -11.166  23.029 -34.122  1.00  2.120          H  
ATOM   4770 2HG2 VAL C 303     -11.243  23.390 -35.839  1.00  2.120          H  
ATOM   4771 3HG2 VAL C 303     -10.504  24.515 -34.708  1.00  2.120          H  
ATOM   4772  N   LEU C 304     -12.122  25.002 -37.769  1.00  1.470          N  
ATOM   4773  CA  LEU C 304     -12.481  24.491 -39.090  1.00  1.730          C  
ATOM   4774  C   LEU C 304     -12.216  22.977 -39.183  1.00  1.390          C  
ATOM   4775  O   LEU C 304     -11.058  22.589 -39.310  1.00  1.110          O  
ATOM   4776  CB  LEU C 304     -11.645  25.208 -40.153  1.00  2.320          C  
ATOM   4777  CG  LEU C 304     -11.739  26.757 -40.183  1.00  2.320          C  
ATOM   4778  CD1 LEU C 304     -10.782  27.273 -41.241  1.00  2.320          C  
ATOM   4779  CD2 LEU C 304     -13.172  27.210 -40.477  1.00  2.320          C  
ATOM   4780  H   LEU C 304     -11.141  25.157 -37.492  1.00  1.760          H  
ATOM   4781  HA  LEU C 304     -13.526  24.699 -39.268  1.00  2.080          H  
ATOM   4782 1HB  LEU C 304     -10.597  24.955 -39.991  1.00  2.780          H  
ATOM   4783 2HB  LEU C 304     -11.937  24.837 -41.134  1.00  2.780          H  
ATOM   4784  HG  LEU C 304     -11.429  27.162 -39.218  1.00  2.780          H  
ATOM   4785 1HD1 LEU C 304     -10.818  28.362 -41.265  1.00  2.780          H  
ATOM   4786 2HD1 LEU C 304      -9.767  26.951 -41.000  1.00  2.780          H  
ATOM   4787 3HD1 LEU C 304     -11.065  26.880 -42.216  1.00  2.780          H  
ATOM   4788 1HD2 LEU C 304     -13.205  28.300 -40.500  1.00  2.780          H  
ATOM   4789 2HD2 LEU C 304     -13.491  26.821 -41.443  1.00  2.780          H  
ATOM   4790 3HD2 LEU C 304     -13.849  26.858 -39.701  1.00  2.780          H  
ATOM   4791  N   PRO C 305     -13.231  22.089 -39.098  1.00  1.630          N  
ATOM   4792  CA  PRO C 305     -13.059  20.645 -39.122  1.00  1.550          C  
ATOM   4793  C   PRO C 305     -12.787  20.050 -40.497  1.00  1.480          C  
ATOM   4794  O   PRO C 305     -13.399  20.465 -41.488  1.00  1.760          O  
ATOM   4795  CB  PRO C 305     -14.412  20.152 -38.603  1.00  2.330          C  
ATOM   4796  CG  PRO C 305     -15.398  21.214 -39.035  1.00  2.330          C  
ATOM   4797  CD  PRO C 305     -14.639  22.526 -38.970  1.00  2.330          C  
ATOM   4798  HA  PRO C 305     -12.247  20.381 -38.451  1.00  1.860          H  
ATOM   4799 1HB  PRO C 305     -14.632  19.162 -39.036  1.00  2.790          H  
ATOM   4800 2HB  PRO C 305     -14.374  20.023 -37.532  1.00  2.790          H  
ATOM   4801 1HG  PRO C 305     -15.777  20.991 -40.049  1.00  2.790          H  
ATOM   4802 2HG  PRO C 305     -16.268  21.215 -38.363  1.00  2.790          H  
ATOM   4803 1HD  PRO C 305     -14.948  23.154 -39.818  1.00  2.790          H  
ATOM   4804 2HD  PRO C 305     -14.825  22.996 -38.005  1.00  2.790          H  
ATOM   4805  N   ARG C 306     -12.010  18.974 -40.499  1.00  1.310          N  
ATOM   4806  CA  ARG C 306     -11.701  18.142 -41.644  1.00  1.340          C  
ATOM   4807  C   ARG C 306     -11.574  16.704 -41.127  1.00  1.380          C  
ATOM   4808  O   ARG C 306     -12.174  16.391 -40.095  1.00  1.510          O  
ATOM   4809  OXT ARG C 306     -10.552  16.075 -41.409  1.00  2.010          O  
ATOM   4810  CB  ARG C 306     -10.376  18.572 -42.278  1.00  1.790          C  
ATOM   4811  CG  ARG C 306     -10.315  20.017 -42.821  1.00  1.790          C  
ATOM   4812  CD  ARG C 306     -11.147  20.224 -44.030  1.00  1.790          C  
ATOM   4813  NE  ARG C 306     -10.993  21.579 -44.571  1.00  1.790          N  
ATOM   4814  CZ  ARG C 306     -11.679  22.683 -44.164  1.00  1.790          C  
ATOM   4815  NH1 ARG C 306     -12.583  22.626 -43.199  1.00  1.790          N  
ATOM   4816  NH2 ARG C 306     -11.439  23.846 -44.757  1.00  1.790          N  
ATOM   4817  H   ARG C 306     -11.523  18.747 -39.638  1.00  1.570          H  
ATOM   4818  HA  ARG C 306     -12.512  18.196 -42.369  1.00  1.610          H  
ATOM   4819 1HB  ARG C 306      -9.582  18.481 -41.533  1.00  2.150          H  
ATOM   4820 2HB  ARG C 306     -10.133  17.900 -43.098  1.00  2.150          H  
ATOM   4821 1HG  ARG C 306     -10.623  20.719 -42.053  1.00  2.150          H  
ATOM   4822 2HG  ARG C 306      -9.286  20.238 -43.092  1.00  2.150          H  
ATOM   4823 1HD  ARG C 306     -10.841  19.515 -44.799  1.00  2.150          H  
ATOM   4824 2HD  ARG C 306     -12.195  20.064 -43.796  1.00  2.150          H  
ATOM   4825  HE  ARG C 306     -10.321  21.700 -45.317  1.00  2.150          H  
ATOM   4826 1HH1 ARG C 306     -12.802  21.739 -42.705  1.00  2.150          H  
ATOM   4827 2HH1 ARG C 306     -13.092  23.453 -42.940  1.00  2.150          H  
ATOM   4828 1HH2 ARG C 306     -10.753  23.904 -45.499  1.00  2.150          H  
ATOM   4829 2HH2 ARG C 306     -11.940  24.674 -44.471  1.00  2.150          H  
TER                                                                             
ATOM   4831  N   GLU D 307       4.747   0.704 -30.523  1.00  3.890          N  
ATOM   4832  CA  GLU D 307       3.788   0.769 -29.427  1.00  3.890          C  
ATOM   4833  C   GLU D 307       2.414   1.166 -29.941  1.00  3.890          C  
ATOM   4834  O   GLU D 307       2.242   1.415 -31.136  1.00  3.890          O  
ATOM   4835  CB  GLU D 307       4.268   1.767 -28.361  1.00  5.450          C  
ATOM   4836  CG  GLU D 307       5.526   1.344 -27.600  1.00  5.450          C  
ATOM   4837  CD  GLU D 307       5.284   0.152 -26.705  1.00  5.450          C  
ATOM   4838  OE1 GLU D 307       4.143  -0.123 -26.427  1.00  5.450          O  
ATOM   4839  OE2 GLU D 307       6.227  -0.502 -26.326  1.00  5.450          O  
ATOM   4840 1H   GLU D 307       5.675   0.549 -30.157  1.00  4.670          H  
ATOM   4841 2H   GLU D 307       4.496  -0.054 -31.141  1.00  4.670          H  
ATOM   4842 3H   GLU D 307       4.723   1.576 -31.033  1.00  4.670          H  
ATOM   4843  HA  GLU D 307       3.706  -0.220 -28.975  1.00  4.670          H  
ATOM   4844 1HB  GLU D 307       4.480   2.729 -28.833  1.00  6.540          H  
ATOM   4845 2HB  GLU D 307       3.481   1.939 -27.627  1.00  6.540          H  
ATOM   4846 1HG  GLU D 307       6.317   1.100 -28.305  1.00  6.540          H  
ATOM   4847 2HG  GLU D 307       5.878   2.176 -26.992  1.00  6.540          H  
ATOM   4848  N   ASN D 308       1.450   1.243 -29.035  1.00  3.890          N  
ATOM   4849  CA  ASN D 308       0.092   1.611 -29.407  1.00  3.890          C  
ATOM   4850  C   ASN D 308      -0.128   3.111 -29.361  1.00  3.890          C  
ATOM   4851  O   ASN D 308       0.466   3.820 -28.538  1.00  3.890          O  
ATOM   4852  CB  ASN D 308      -0.896   0.908 -28.507  1.00  5.450          C  
ATOM   4853  CG  ASN D 308      -0.907  -0.570 -28.729  1.00  5.450          C  
ATOM   4854  OD1 ASN D 308      -0.872  -1.046 -29.870  1.00  5.450          O  
ATOM   4855  ND2 ASN D 308      -0.949  -1.316 -27.660  1.00  5.450          N  
ATOM   4856  H   ASN D 308       1.664   1.019 -28.071  1.00  4.670          H  
ATOM   4857  HA  ASN D 308      -0.085   1.292 -30.435  1.00  4.670          H  
ATOM   4858 1HB  ASN D 308      -0.638   1.104 -27.469  1.00  6.540          H  
ATOM   4859 2HB  ASN D 308      -1.897   1.310 -28.677  1.00  6.540          H  
ATOM   4860 1HD2 ASN D 308      -0.958  -2.313 -27.747  1.00  6.540          H  
ATOM   4861 2HD2 ASN D 308      -0.975  -0.896 -26.752  1.00  6.540          H  
ATOM   4862  N   LEU D 309      -1.039   3.587 -30.198  1.00  3.890          N  
ATOM   4863  CA  LEU D 309      -1.373   4.994 -30.179  1.00  3.890          C  
ATOM   4864  C   LEU D 309      -2.035   5.305 -28.864  1.00  3.890          C  
ATOM   4865  O   LEU D 309      -2.858   4.524 -28.380  1.00  3.890          O  
ATOM   4866  CB  LEU D 309      -2.348   5.358 -31.306  1.00  5.450          C  
ATOM   4867  CG  LEU D 309      -1.879   5.214 -32.757  1.00  5.450          C  
ATOM   4868  CD1 LEU D 309      -3.071   5.512 -33.668  1.00  5.450          C  
ATOM   4869  CD2 LEU D 309      -0.731   6.178 -33.040  1.00  5.450          C  
ATOM   4870  H   LEU D 309      -1.491   2.962 -30.851  1.00  4.670          H  
ATOM   4871  HA  LEU D 309      -0.462   5.585 -30.250  1.00  4.670          H  
ATOM   4872 1HB  LEU D 309      -3.256   4.772 -31.184  1.00  6.540          H  
ATOM   4873 2HB  LEU D 309      -2.598   6.404 -31.181  1.00  6.540          H  
ATOM   4874  HG  LEU D 309      -1.547   4.194 -32.942  1.00  6.540          H  
ATOM   4875 1HD1 LEU D 309      -2.768   5.407 -34.710  1.00  6.540          H  
ATOM   4876 2HD1 LEU D 309      -3.869   4.815 -33.453  1.00  6.540          H  
ATOM   4877 3HD1 LEU D 309      -3.422   6.531 -33.493  1.00  6.540          H  
ATOM   4878 1HD2 LEU D 309      -0.419   6.073 -34.079  1.00  6.540          H  
ATOM   4879 2HD2 LEU D 309      -1.057   7.205 -32.863  1.00  6.540          H  
ATOM   4880 3HD2 LEU D 309       0.119   5.958 -32.394  1.00  6.540          H  
ATOM   4881  N   TYR D 310      -1.715   6.464 -28.303  1.00  3.890          N  
ATOM   4882  CA  TYR D 310      -2.287   6.958 -27.060  1.00  3.890          C  
ATOM   4883  C   TYR D 310      -1.885   6.126 -25.839  1.00  3.890          C  
ATOM   4884  O   TYR D 310      -2.458   6.277 -24.752  1.00  3.890          O  
ATOM   4885  CB  TYR D 310      -3.811   7.051 -27.172  1.00  5.450          C  
ATOM   4886  CG  TYR D 310      -4.285   7.820 -28.370  1.00  5.450          C  
ATOM   4887  CD1 TYR D 310      -4.699   7.161 -29.504  1.00  5.450          C  
ATOM   4888  CD2 TYR D 310      -4.298   9.181 -28.337  1.00  5.450          C  
ATOM   4889  CE1 TYR D 310      -5.092   7.869 -30.595  1.00  5.450          C  
ATOM   4890  CE2 TYR D 310      -4.706   9.887 -29.418  1.00  5.450          C  
ATOM   4891  CZ  TYR D 310      -5.099   9.235 -30.561  1.00  5.450          C  
ATOM   4892  OH  TYR D 310      -5.512   9.934 -31.672  1.00  5.450          O  
ATOM   4893  H   TYR D 310      -1.005   7.063 -28.747  1.00  4.670          H  
ATOM   4894  HA  TYR D 310      -1.904   7.959 -26.894  1.00  4.670          H  
ATOM   4895 1HB  TYR D 310      -4.282   6.070 -27.152  1.00  6.540          H  
ATOM   4896 2HB  TYR D 310      -4.142   7.589 -26.324  1.00  6.540          H  
ATOM   4897  HD1 TYR D 310      -4.697   6.071 -29.535  1.00  6.540          H  
ATOM   4898  HD2 TYR D 310      -3.982   9.689 -27.456  1.00  6.540          H  
ATOM   4899  HE1 TYR D 310      -5.390   7.359 -31.474  1.00  6.540          H  
ATOM   4900  HE2 TYR D 310      -4.709  10.950 -29.373  1.00  6.540          H  
ATOM   4901  HH  TYR D 310      -5.589  10.870 -31.455  1.00  6.540          H  
ATOM   4902  N   PHE D 311      -0.845   5.300 -25.982  1.00  3.890          N  
ATOM   4903  CA  PHE D 311      -0.296   4.599 -24.840  1.00  3.890          C  
ATOM   4904  C   PHE D 311       0.869   5.358 -24.250  1.00  3.890          C  
ATOM   4905  O   PHE D 311       1.779   5.766 -24.972  1.00  3.890          O  
ATOM   4906  CB  PHE D 311       0.184   3.198 -25.196  1.00  5.450          C  
ATOM   4907  CG  PHE D 311       0.929   2.562 -24.048  1.00  5.450          C  
ATOM   4908  CD1 PHE D 311       0.278   2.116 -22.910  1.00  5.450          C  
ATOM   4909  CD2 PHE D 311       2.314   2.438 -24.110  1.00  5.450          C  
ATOM   4910  CE1 PHE D 311       0.996   1.573 -21.861  1.00  5.450          C  
ATOM   4911  CE2 PHE D 311       3.021   1.897 -23.076  1.00  5.450          C  
ATOM   4912  CZ  PHE D 311       2.367   1.464 -21.944  1.00  5.450          C  
ATOM   4913  H   PHE D 311      -0.426   5.136 -26.905  1.00  4.670          H  
ATOM   4914  HA  PHE D 311      -1.072   4.515 -24.080  1.00  4.670          H  
ATOM   4915 1HB  PHE D 311      -0.666   2.574 -25.457  1.00  6.540          H  
ATOM   4916 2HB  PHE D 311       0.845   3.243 -26.060  1.00  6.540          H  
ATOM   4917  HD1 PHE D 311      -0.807   2.205 -22.839  1.00  6.540          H  
ATOM   4918  HD2 PHE D 311       2.839   2.780 -25.002  1.00  6.540          H  
ATOM   4919  HE1 PHE D 311       0.478   1.231 -20.964  1.00  6.540          H  
ATOM   4920  HE2 PHE D 311       4.099   1.811 -23.156  1.00  6.540          H  
ATOM   4921  HZ  PHE D 311       2.929   1.033 -21.116  1.00  6.540          H  
ATOM   4922  N   GLN D 312       0.853   5.512 -22.939  1.00  3.890          N  
ATOM   4923  CA  GLN D 312       1.953   6.121 -22.223  1.00  3.890          C  
ATOM   4924  C   GLN D 312       1.989   5.581 -20.817  1.00  3.890          C  
ATOM   4925  O   GLN D 312       0.947   5.417 -20.176  1.00  3.890          O  
ATOM   4926  CB  GLN D 312       1.843   7.656 -22.206  1.00  5.450          C  
ATOM   4927  CG  GLN D 312       3.041   8.387 -21.543  1.00  5.450          C  
ATOM   4928  CD  GLN D 312       2.833   8.689 -20.049  1.00  5.450          C  
ATOM   4929  OE1 GLN D 312       1.743   9.089 -19.639  1.00  5.450          O  
ATOM   4930  NE2 GLN D 312       3.859   8.492 -19.233  1.00  5.450          N  
ATOM   4931  H   GLN D 312       0.048   5.194 -22.412  1.00  4.670          H  
ATOM   4932  HA  GLN D 312       2.887   5.842 -22.709  1.00  4.670          H  
ATOM   4933 1HB  GLN D 312       1.767   8.027 -23.233  1.00  6.540          H  
ATOM   4934 2HB  GLN D 312       0.932   7.951 -21.689  1.00  6.540          H  
ATOM   4935 1HG  GLN D 312       3.934   7.773 -21.649  1.00  6.540          H  
ATOM   4936 2HG  GLN D 312       3.184   9.331 -22.061  1.00  6.540          H  
ATOM   4937 1HE2 GLN D 312       3.753   8.668 -18.252  1.00  6.540          H  
ATOM   4938 2HE2 GLN D 312       4.740   8.152 -19.578  1.00  6.540          H  
ATOM   4939  N   SER D 313       3.193   5.329 -20.336  1.00  3.890          N  
ATOM   4940  CA  SER D 313       3.361   4.893 -18.963  1.00  3.890          C  
ATOM   4941  C   SER D 313       4.764   5.171 -18.432  1.00  3.890          C  
ATOM   4942  O   SER D 313       5.587   5.847 -19.073  1.00  3.890          O  
ATOM   4943  CB  SER D 313       3.020   3.429 -18.786  1.00  5.450          C  
ATOM   4944  OG  SER D 313       2.945   3.131 -17.399  1.00  5.450          O  
ATOM   4945  H   SER D 313       3.999   5.476 -20.952  1.00  4.670          H  
ATOM   4946  HA  SER D 313       2.665   5.462 -18.346  1.00  4.670          H  
ATOM   4947 1HB  SER D 313       2.068   3.207 -19.263  1.00  6.540          H  
ATOM   4948 2HB  SER D 313       3.770   2.829 -19.269  1.00  6.540          H  
ATOM   4949  HG  SER D 313       2.848   2.145 -17.286  1.00  6.540          H  
ATOM   4950  N   GLU D 314       5.004   4.698 -17.216  1.00  3.890          N  
ATOM   4951  CA  GLU D 314       6.267   4.911 -16.515  1.00  3.890          C  
ATOM   4952  C   GLU D 314       6.534   3.924 -15.385  1.00  3.890          C  
ATOM   4953  O   GLU D 314       5.599   3.410 -14.764  1.00  3.890          O  
ATOM   4954  CB  GLU D 314       6.258   6.318 -15.908  1.00  5.450          C  
ATOM   4955  CG  GLU D 314       5.136   6.536 -14.841  1.00  5.450          C  
ATOM   4956  CD  GLU D 314       5.126   7.903 -14.212  1.00  5.450          C  
ATOM   4957  OE1 GLU D 314       6.014   8.673 -14.491  1.00  5.450          O  
ATOM   4958  OE2 GLU D 314       4.198   8.198 -13.497  1.00  5.450          O  
ATOM   4959  H   GLU D 314       4.259   4.149 -16.802  1.00  4.670          H  
ATOM   4960  HA  GLU D 314       7.082   4.823 -17.237  1.00  4.670          H  
ATOM   4961 1HB  GLU D 314       7.229   6.537 -15.455  1.00  6.540          H  
ATOM   4962 2HB  GLU D 314       6.085   7.029 -16.700  1.00  6.540          H  
ATOM   4963 1HG  GLU D 314       4.169   6.360 -15.311  1.00  6.540          H  
ATOM   4964 2HG  GLU D 314       5.255   5.807 -14.043  1.00  6.540          H  
ATOM   4965  N   SER D 315       7.818   3.727 -15.065  1.00  3.890          N  
ATOM   4966  CA  SER D 315       8.184   3.000 -13.847  1.00  3.890          C  
ATOM   4967  C   SER D 315       9.633   3.232 -13.404  1.00  3.890          C  
ATOM   4968  O   SER D 315      10.506   3.551 -14.215  1.00  3.890          O  
ATOM   4969  CB  SER D 315       7.936   1.503 -13.957  1.00  5.450          C  
ATOM   4970  OG  SER D 315       8.776   0.863 -14.884  1.00  5.450          O  
ATOM   4971  H   SER D 315       8.545   4.124 -15.665  1.00  4.670          H  
ATOM   4972  HA  SER D 315       7.528   3.366 -13.074  1.00  4.670          H  
ATOM   4973 1HB  SER D 315       8.098   1.061 -12.974  1.00  6.540          H  
ATOM   4974 2HB  SER D 315       6.905   1.314 -14.211  1.00  6.540          H  
ATOM   4975  HG  SER D 315       8.568  -0.097 -14.776  1.00  6.540          H  
ATOM   4976  N   LEU D 316       9.907   3.027 -12.114  1.00  3.890          N  
ATOM   4977  CA  LEU D 316      11.305   3.081 -11.642  1.00  3.890          C  
ATOM   4978  C   LEU D 316      11.821   1.713 -11.205  1.00  3.880          C  
ATOM   4979  O   LEU D 316      11.069   0.908 -10.642  1.00  3.730          O  
ATOM   4980  CB  LEU D 316      11.497   4.019 -10.448  1.00  5.450          C  
ATOM   4981  CG  LEU D 316      10.993   5.470 -10.579  1.00  5.450          C  
ATOM   4982  CD1 LEU D 316      11.219   6.180  -9.295  1.00  5.450          C  
ATOM   4983  CD2 LEU D 316      11.676   6.152 -11.662  1.00  5.450          C  
ATOM   4984  H   LEU D 316       9.109   2.851 -11.491  1.00  4.670          H  
ATOM   4985  HA  LEU D 316      11.924   3.414 -12.462  1.00  4.670          H  
ATOM   4986 1HB  LEU D 316      11.091   3.557  -9.573  1.00  6.540          H  
ATOM   4987 2HB  LEU D 316      12.577   4.090 -10.279  1.00  6.540          H  
ATOM   4988  HG  LEU D 316       9.921   5.472 -10.777  1.00  6.540          H  
ATOM   4989 1HD1 LEU D 316      10.835   7.195  -9.384  1.00  6.540          H  
ATOM   4990 2HD1 LEU D 316      10.696   5.661  -8.516  1.00  6.540          H  
ATOM   4991 3HD1 LEU D 316      12.279   6.206  -9.055  1.00  6.540          H  
ATOM   4992 1HD2 LEU D 316      11.304   7.179 -11.726  1.00  6.540          H  
ATOM   4993 2HD2 LEU D 316      12.744   6.154 -11.488  1.00  6.540          H  
ATOM   4994 3HD2 LEU D 316      11.449   5.636 -12.569  1.00  6.540          H  
ATOM   4995  N   SER D 317      13.127   1.495 -11.392  1.00  3.890          N  
ATOM   4996  CA  SER D 317      13.811   0.269 -10.962  1.00  3.740          C  
ATOM   4997  C   SER D 317      14.698   0.493  -9.729  1.00  3.730          C  
ATOM   4998  O   SER D 317      15.202   1.598  -9.482  1.00  3.890          O  
ATOM   4999  CB  SER D 317      14.663  -0.293 -12.089  1.00  5.300          C  
ATOM   5000  OG  SER D 317      13.883  -0.665 -13.192  1.00  5.300          O  
ATOM   5001  H   SER D 317      13.648   2.214 -11.896  1.00  4.670          H  
ATOM   5002  HA  SER D 317      13.058  -0.472 -10.703  1.00  4.490          H  
ATOM   5003 1HB  SER D 317      15.385   0.440 -12.387  1.00  6.360          H  
ATOM   5004 2HB  SER D 317      15.214  -1.157 -11.725  1.00  6.360          H  
ATOM   5005  HG  SER D 317      14.496  -1.012 -13.843  1.00  6.360          H  
ATOM   5006  N   TRP D 318      14.972  -0.600  -9.001  1.00  3.650          N  
ATOM   5007  CA  TRP D 318      15.812  -0.585  -7.791  1.00  3.750          C  
ATOM   5008  C   TRP D 318      17.297  -0.543  -8.131  1.00  3.890          C  
ATOM   5009  O   TRP D 318      17.981  -1.573  -8.195  1.00  3.890          O  
ATOM   5010  CB  TRP D 318      15.535  -1.849  -6.954  1.00  5.210          C  
ATOM   5011  CG  TRP D 318      16.245  -1.936  -5.589  1.00  5.210          C  
ATOM   5012  CD1 TRP D 318      17.455  -2.515  -5.342  1.00  5.210          C  
ATOM   5013  CD2 TRP D 318      15.752  -1.506  -4.302  1.00  5.210          C  
ATOM   5014  NE1 TRP D 318      17.750  -2.452  -4.005  1.00  5.210          N  
ATOM   5015  CE2 TRP D 318      16.714  -1.854  -3.353  1.00  5.210          C  
ATOM   5016  CE3 TRP D 318      14.594  -0.895  -3.882  1.00  5.210          C  
ATOM   5017  CZ2 TRP D 318      16.533  -1.602  -2.002  1.00  5.210          C  
ATOM   5018  CZ3 TRP D 318      14.412  -0.653  -2.533  1.00  5.210          C  
ATOM   5019  CH2 TRP D 318      15.355  -0.995  -1.618  1.00  5.210          C  
ATOM   5020  H   TRP D 318      14.563  -1.479  -9.284  1.00  4.380          H  
ATOM   5021  HA  TRP D 318      15.569   0.305  -7.203  1.00  4.500          H  
ATOM   5022 1HB  TRP D 318      14.462  -1.930  -6.771  1.00  6.250          H  
ATOM   5023 2HB  TRP D 318      15.823  -2.728  -7.530  1.00  6.250          H  
ATOM   5024  HD1 TRP D 318      18.092  -2.968  -6.102  1.00  6.250          H  
ATOM   5025  HE1 TRP D 318      18.587  -2.821  -3.568  1.00  6.250          H  
ATOM   5026  HE3 TRP D 318      13.850  -0.630  -4.593  1.00  6.250          H  
ATOM   5027  HZ2 TRP D 318      17.268  -1.877  -1.254  1.00  6.250          H  
ATOM   5028  HZ3 TRP D 318      13.492  -0.186  -2.218  1.00  6.250          H  
ATOM   5029  HH2 TRP D 318      15.173  -0.789  -0.563  1.00  6.250          H  
ATOM   5030  N   MET D 319      17.814   0.656  -8.357  1.00  3.870          N  
ATOM   5031  CA  MET D 319      19.202   0.799  -8.786  1.00  3.890          C  
ATOM   5032  C   MET D 319      20.125   0.754  -7.584  1.00  3.840          C  
ATOM   5033  O   MET D 319      20.668   1.766  -7.145  1.00  3.810          O  
ATOM   5034  CB  MET D 319      19.409   2.089  -9.566  1.00  5.440          C  
ATOM   5035  CG  MET D 319      20.828   2.295 -10.129  1.00  5.440          C  
ATOM   5036  SD  MET D 319      20.994   3.828 -11.077  1.00  5.440          S  
ATOM   5037  CE  MET D 319      20.950   5.080  -9.802  1.00  5.440          C  
ATOM   5038  H   MET D 319      17.197   1.475  -8.238  1.00  4.640          H  
ATOM   5039  HA  MET D 319      19.455  -0.041  -9.431  1.00  4.670          H  
ATOM   5040 1HB  MET D 319      18.700   2.128 -10.384  1.00  6.530          H  
ATOM   5041 2HB  MET D 319      19.199   2.912  -8.932  1.00  6.530          H  
ATOM   5042 1HG  MET D 319      21.558   2.324  -9.328  1.00  6.530          H  
ATOM   5043 2HG  MET D 319      21.079   1.462 -10.781  1.00  6.530          H  
ATOM   5044 1HE  MET D 319      21.044   6.060 -10.256  1.00  6.530          H  
ATOM   5045 2HE  MET D 319      20.012   5.035  -9.270  1.00  6.530          H  
ATOM   5046 3HE  MET D 319      21.773   4.926  -9.107  1.00  6.530          H  
ATOM   5047  N   GLN D 320      20.302  -0.438  -7.036  1.00  3.890          N  
ATOM   5048  CA  GLN D 320      21.136  -0.619  -5.843  1.00  3.760          C  
ATOM   5049  C   GLN D 320      20.710   0.363  -4.753  1.00  3.130          C  
ATOM   5050  O   GLN D 320      21.523   1.137  -4.249  1.00  2.980          O  
ATOM   5051  CB  GLN D 320      22.627  -0.410  -6.169  1.00  5.320          C  
ATOM   5052  CG  GLN D 320      23.189  -1.350  -7.225  1.00  5.320          C  
ATOM   5053  CD  GLN D 320      24.682  -1.126  -7.478  1.00  5.320          C  
ATOM   5054  OE1 GLN D 320      25.486  -1.071  -6.542  1.00  5.320          O  
ATOM   5055  NE2 GLN D 320      25.056  -0.994  -8.747  1.00  5.320          N  
ATOM   5056  H   GLN D 320      19.787  -1.206  -7.479  1.00  4.670          H  
ATOM   5057  HA  GLN D 320      20.992  -1.631  -5.465  1.00  4.510          H  
ATOM   5058 1HB  GLN D 320      22.798   0.613  -6.504  1.00  6.380          H  
ATOM   5059 2HB  GLN D 320      23.213  -0.549  -5.261  1.00  6.380          H  
ATOM   5060 1HG  GLN D 320      23.047  -2.376  -6.894  1.00  6.380          H  
ATOM   5061 2HG  GLN D 320      22.655  -1.180  -8.159  1.00  6.380          H  
ATOM   5062 1HE2 GLN D 320      26.022  -0.846  -8.972  1.00  6.380          H  
ATOM   5063 2HE2 GLN D 320      24.379  -1.045  -9.480  1.00  6.380          H  
ATOM   5064  N   THR D 321      19.413   0.342  -4.436  1.00  3.310          N  
ATOM   5065  CA  THR D 321      18.670   1.198  -3.488  1.00  3.520          C  
ATOM   5066  C   THR D 321      18.361   2.594  -4.050  1.00  3.290          C  
ATOM   5067  O   THR D 321      17.484   3.296  -3.520  1.00  3.890          O  
ATOM   5068  CB  THR D 321      19.372   1.361  -2.111  1.00  4.840          C  
ATOM   5069  OG1 THR D 321      20.434   2.313  -2.212  1.00  4.840          O  
ATOM   5070  CG2 THR D 321      19.913   0.035  -1.548  1.00  4.840          C  
ATOM   5071  H   THR D 321      18.860  -0.362  -4.911  1.00  3.970          H  
ATOM   5072  HA  THR D 321      17.710   0.730  -3.297  1.00  4.220          H  
ATOM   5073  HB  THR D 321      18.635   1.744  -1.406  1.00  5.810          H  
ATOM   5074  HG1 THR D 321      21.030   2.036  -2.931  1.00  5.810          H  
ATOM   5075 1HG2 THR D 321      20.359   0.224  -0.575  1.00  5.810          H  
ATOM   5076 2HG2 THR D 321      19.112  -0.662  -1.441  1.00  5.810          H  
ATOM   5077 3HG2 THR D 321      20.662  -0.388  -2.194  1.00  5.810          H  
ATOM   5078  N   GLY D 322      19.021   2.975  -5.153  1.00  2.590          N  
ATOM   5079  CA  GLY D 322      18.775   4.240  -5.824  1.00  2.400          C  
ATOM   5080  C   GLY D 322      17.720   4.006  -6.885  1.00  1.970          C  
ATOM   5081  O   GLY D 322      17.024   2.983  -6.859  1.00  2.110          O  
ATOM   5082  H   GLY D 322      19.746   2.378  -5.554  1.00  3.110          H  
ATOM   5083 1HA  GLY D 322      18.435   4.992  -5.113  1.00  2.880          H  
ATOM   5084 2HA  GLY D 322      19.694   4.598  -6.285  1.00  2.880          H  
ATOM   5085  N   ASP D 323      17.617   4.900  -7.863  1.00  1.800          N  
ATOM   5086  CA  ASP D 323      16.548   4.729  -8.828  1.00  1.560          C  
ATOM   5087  C   ASP D 323      16.952   4.871 -10.289  1.00  1.430          C  
ATOM   5088  O   ASP D 323      17.725   5.748 -10.644  1.00  1.750          O  
ATOM   5089  CB  ASP D 323      15.503   5.790  -8.506  1.00  2.280          C  
ATOM   5090  CG  ASP D 323      14.877   5.625  -7.179  1.00  2.280          C  
ATOM   5091  OD1 ASP D 323      14.028   4.802  -7.047  1.00  2.280          O  
ATOM   5092  OD2 ASP D 323      15.265   6.326  -6.269  1.00  2.280          O  
ATOM   5093  H   ASP D 323      18.193   5.748  -7.885  1.00  2.160          H  
ATOM   5094  HA  ASP D 323      16.114   3.742  -8.699  1.00  1.870          H  
ATOM   5095 1HB  ASP D 323      15.987   6.755  -8.486  1.00  2.740          H  
ATOM   5096 2HB  ASP D 323      14.733   5.802  -9.277  1.00  2.740          H  
ATOM   5097  N   THR D 324      16.355   4.045 -11.141  1.00  1.250          N  
ATOM   5098  CA  THR D 324      16.505   4.199 -12.606  1.00  1.280          C  
ATOM   5099  C   THR D 324      15.140   4.427 -13.225  1.00  1.190          C  
ATOM   5100  O   THR D 324      14.197   3.692 -12.930  1.00  1.330          O  
ATOM   5101  CB  THR D 324      17.181   2.992 -13.309  1.00  1.780          C  
ATOM   5102  OG1 THR D 324      18.490   2.815 -12.796  1.00  1.780          O  
ATOM   5103  CG2 THR D 324      17.276   3.241 -14.842  1.00  1.780          C  
ATOM   5104  H   THR D 324      15.794   3.297 -10.718  1.00  1.500          H  
ATOM   5105  HA  THR D 324      17.117   5.077 -12.810  1.00  1.540          H  
ATOM   5106  HB  THR D 324      16.614   2.104 -13.126  1.00  2.140          H  
ATOM   5107  HG1 THR D 324      18.843   1.973 -13.084  1.00  2.140          H  
ATOM   5108 1HG2 THR D 324      17.764   2.392 -15.316  1.00  2.140          H  
ATOM   5109 2HG2 THR D 324      16.286   3.362 -15.279  1.00  2.140          H  
ATOM   5110 3HG2 THR D 324      17.857   4.137 -15.027  1.00  2.140          H  
ATOM   5111  N   LEU D 325      15.014   5.439 -14.087  1.00  1.170          N  
ATOM   5112  CA  LEU D 325      13.718   5.738 -14.691  1.00  1.210          C  
ATOM   5113  C   LEU D 325      13.513   5.130 -16.046  1.00  1.170          C  
ATOM   5114  O   LEU D 325      14.325   5.329 -16.941  1.00  1.230          O  
ATOM   5115  CB  LEU D 325      13.520   7.265 -14.817  1.00  1.680          C  
ATOM   5116  CG  LEU D 325      12.264   7.776 -15.594  1.00  1.680          C  
ATOM   5117  CD1 LEU D 325      10.957   7.412 -14.896  1.00  1.680          C  
ATOM   5118  CD2 LEU D 325      12.373   9.309 -15.755  1.00  1.680          C  
ATOM   5119  H   LEU D 325      15.838   5.990 -14.359  1.00  1.400          H  
ATOM   5120  HA  LEU D 325      12.957   5.327 -14.050  1.00  1.450          H  
ATOM   5121 1HB  LEU D 325      13.417   7.661 -13.850  1.00  2.010          H  
ATOM   5122 2HB  LEU D 325      14.408   7.694 -15.279  1.00  2.010          H  
ATOM   5123  HG  LEU D 325      12.244   7.307 -16.544  1.00  2.010          H  
ATOM   5124 1HD1 LEU D 325      10.121   7.776 -15.494  1.00  2.010          H  
ATOM   5125 2HD1 LEU D 325      10.865   6.334 -14.797  1.00  2.010          H  
ATOM   5126 3HD1 LEU D 325      10.914   7.873 -13.913  1.00  2.010          H  
ATOM   5127 1HD2 LEU D 325      11.519   9.670 -16.321  1.00  2.010          H  
ATOM   5128 2HD2 LEU D 325      12.386   9.782 -14.770  1.00  2.010          H  
ATOM   5129 3HD2 LEU D 325      13.283   9.557 -16.285  1.00  2.010          H  
ATOM   5130  N   ALA D 326      12.425   4.386 -16.191  1.00  1.210          N  
ATOM   5131  CA  ALA D 326      12.057   3.809 -17.459  1.00  1.240          C  
ATOM   5132  C   ALA D 326      10.782   4.493 -17.930  1.00  1.250          C  
ATOM   5133  O   ALA D 326       9.854   4.760 -17.156  1.00  1.350          O  
ATOM   5134  CB  ALA D 326      11.901   2.304 -17.329  1.00  1.720          C  
ATOM   5135  H   ALA D 326      11.810   4.210 -15.389  1.00  1.450          H  
ATOM   5136  HA  ALA D 326      12.830   4.031 -18.188  1.00  1.490          H  
ATOM   5137 1HB  ALA D 326      11.637   1.877 -18.283  1.00  2.070          H  
ATOM   5138 2HB  ALA D 326      12.847   1.877 -16.995  1.00  2.070          H  
ATOM   5139 3HB  ALA D 326      11.121   2.082 -16.593  1.00  2.070          H  
ATOM   5140  N   LEU D 327      10.722   4.762 -19.219  1.00  1.210          N  
ATOM   5141  CA  LEU D 327       9.572   5.422 -19.811  1.00  1.220          C  
ATOM   5142  C   LEU D 327       8.983   4.607 -20.930  1.00  1.230          C  
ATOM   5143  O   LEU D 327       9.696   3.815 -21.548  1.00  1.200          O  
ATOM   5144  CB  LEU D 327      10.007   6.772 -20.361  1.00  1.700          C  
ATOM   5145  CG  LEU D 327      10.509   7.781 -19.350  1.00  1.700          C  
ATOM   5146  CD1 LEU D 327      11.944   7.660 -19.185  1.00  1.700          C  
ATOM   5147  CD2 LEU D 327      10.250   9.129 -19.822  1.00  1.700          C  
ATOM   5148  H   LEU D 327      11.537   4.557 -19.808  1.00  1.450          H  
ATOM   5149  HA  LEU D 327       8.806   5.562 -19.050  1.00  1.460          H  
ATOM   5150 1HB  LEU D 327      10.808   6.591 -21.061  1.00  2.040          H  
ATOM   5151 2HB  LEU D 327       9.184   7.204 -20.891  1.00  2.040          H  
ATOM   5152  HG  LEU D 327      10.023   7.612 -18.387  1.00  2.040          H  
ATOM   5153 1HD1 LEU D 327      12.228   8.417 -18.484  1.00  2.040          H  
ATOM   5154 2HD1 LEU D 327      12.264   6.707 -18.820  1.00  2.040          H  
ATOM   5155 3HD1 LEU D 327      12.426   7.841 -20.119  1.00  2.040          H  
ATOM   5156 1HD2 LEU D 327      10.636   9.838 -19.105  1.00  2.040          H  
ATOM   5157 2HD2 LEU D 327      10.768   9.264 -20.754  1.00  2.040          H  
ATOM   5158 3HD2 LEU D 327       9.182   9.275 -19.957  1.00  2.040          H  
ATOM   5159  N   SER D 328       7.706   4.826 -21.244  1.00  1.320          N  
ATOM   5160  CA  SER D 328       7.160   4.137 -22.406  1.00  1.320          C  
ATOM   5161  C   SER D 328       6.090   4.885 -23.187  1.00  1.320          C  
ATOM   5162  O   SER D 328       5.426   5.791 -22.666  1.00  1.390          O  
ATOM   5163  CB  SER D 328       6.615   2.809 -21.990  1.00  1.850          C  
ATOM   5164  OG  SER D 328       5.521   2.950 -21.138  1.00  1.850          O  
ATOM   5165  H   SER D 328       7.111   5.424 -20.663  1.00  1.580          H  
ATOM   5166  HA  SER D 328       7.984   3.953 -23.081  1.00  1.580          H  
ATOM   5167 1HB  SER D 328       6.342   2.231 -22.868  1.00  2.220          H  
ATOM   5168 2HB  SER D 328       7.385   2.294 -21.507  1.00  2.220          H  
ATOM   5169  HG  SER D 328       5.279   2.057 -20.875  1.00  2.220          H  
ATOM   5170  N   GLY D 329       5.902   4.419 -24.431  1.00  1.330          N  
ATOM   5171  CA  GLY D 329       4.905   4.881 -25.394  1.00  1.360          C  
ATOM   5172  C   GLY D 329       5.140   6.258 -26.022  1.00  1.300          C  
ATOM   5173  O   GLY D 329       6.161   6.486 -26.701  1.00  1.300          O  
ATOM   5174  H   GLY D 329       6.538   3.674 -24.727  1.00  1.600          H  
ATOM   5175 1HA  GLY D 329       4.810   4.141 -26.186  1.00  1.630          H  
ATOM   5176 2HA  GLY D 329       3.947   4.891 -24.891  1.00  1.630          H  
ATOM   5177  N   GLU D 330       4.115   7.113 -25.892  1.00  1.280          N  
ATOM   5178  CA  GLU D 330       4.075   8.476 -26.437  1.00  1.250          C  
ATOM   5179  C   GLU D 330       4.179   9.539 -25.323  1.00  1.130          C  
ATOM   5180  O   GLU D 330       3.195   9.869 -24.650  1.00  1.130          O  
ATOM   5181  CB  GLU D 330       2.769   8.642 -27.253  1.00  1.760          C  
ATOM   5182  CG  GLU D 330       2.665   7.649 -28.478  1.00  1.760          C  
ATOM   5183  CD  GLU D 330       1.401   7.791 -29.395  1.00  1.760          C  
ATOM   5184  OE1 GLU D 330       0.406   8.364 -28.995  1.00  1.760          O  
ATOM   5185  OE2 GLU D 330       1.477   7.346 -30.517  1.00  1.760          O  
ATOM   5186  H   GLU D 330       3.302   6.774 -25.367  1.00  1.540          H  
ATOM   5187  HA  GLU D 330       4.928   8.606 -27.106  1.00  1.500          H  
ATOM   5188 1HB  GLU D 330       1.908   8.468 -26.600  1.00  2.110          H  
ATOM   5189 2HB  GLU D 330       2.704   9.662 -27.629  1.00  2.110          H  
ATOM   5190 1HG  GLU D 330       3.558   7.774 -29.091  1.00  2.110          H  
ATOM   5191 2HG  GLU D 330       2.685   6.630 -28.084  1.00  2.110          H  
ATOM   5192  N   LEU D 331       5.365  10.123 -25.149  1.00  1.090          N  
ATOM   5193  CA  LEU D 331       5.587  11.042 -24.023  1.00  1.050          C  
ATOM   5194  C   LEU D 331       5.152  12.453 -24.378  1.00  1.050          C  
ATOM   5195  O   LEU D 331       5.970  13.290 -24.765  1.00  1.300          O  
ATOM   5196  CB  LEU D 331       7.059  11.096 -23.620  1.00  1.490          C  
ATOM   5197  CG  LEU D 331       7.735   9.782 -23.274  1.00  1.490          C  
ATOM   5198  CD1 LEU D 331       9.171  10.091 -22.869  1.00  1.490          C  
ATOM   5199  CD2 LEU D 331       6.969   9.006 -22.193  1.00  1.490          C  
ATOM   5200  H   LEU D 331       6.118   9.894 -25.806  1.00  1.310          H  
ATOM   5201  HA  LEU D 331       4.984  10.718 -23.176  1.00  1.260          H  
ATOM   5202 1HB  LEU D 331       7.603  11.512 -24.441  1.00  1.780          H  
ATOM   5203 2HB  LEU D 331       7.160  11.766 -22.766  1.00  1.780          H  
ATOM   5204  HG  LEU D 331       7.769   9.180 -24.159  1.00  1.780          H  
ATOM   5205 1HD1 LEU D 331       9.682   9.162 -22.677  1.00  1.780          H  
ATOM   5206 2HD1 LEU D 331       9.683  10.617 -23.645  1.00  1.780          H  
ATOM   5207 3HD1 LEU D 331       9.170  10.712 -21.978  1.00  1.780          H  
ATOM   5208 1HD2 LEU D 331       7.473   8.071 -21.998  1.00  1.780          H  
ATOM   5209 2HD2 LEU D 331       6.917   9.592 -21.277  1.00  1.780          H  
ATOM   5210 3HD2 LEU D 331       5.966   8.781 -22.540  1.00  1.780          H  
ATOM   5211  N   ASP D 332       3.862  12.691 -24.316  1.00  1.080          N  
ATOM   5212  CA  ASP D 332       3.327  13.960 -24.762  1.00  1.370          C  
ATOM   5213  C   ASP D 332       3.413  15.172 -23.788  1.00  1.290          C  
ATOM   5214  O   ASP D 332       3.631  15.046 -22.574  1.00  1.360          O  
ATOM   5215  CB  ASP D 332       1.899  13.753 -25.192  1.00  1.800          C  
ATOM   5216  CG  ASP D 332       0.985  13.523 -24.084  1.00  1.800          C  
ATOM   5217  OD1 ASP D 332       0.676  14.493 -23.404  1.00  1.800          O  
ATOM   5218  OD2 ASP D 332       0.618  12.413 -23.858  1.00  1.800          O  
ATOM   5219  H   ASP D 332       3.241  11.923 -24.026  1.00  1.300          H  
ATOM   5220  HA  ASP D 332       3.881  14.228 -25.653  1.00  1.640          H  
ATOM   5221 1HB  ASP D 332       1.609  14.581 -25.751  1.00  2.160          H  
ATOM   5222 2HB  ASP D 332       1.861  12.885 -25.842  1.00  2.160          H  
ATOM   5223  N   GLN D 333       3.155  16.344 -24.367  1.00  1.310          N  
ATOM   5224  CA  GLN D 333       3.087  17.668 -23.760  1.00  1.370          C  
ATOM   5225  C   GLN D 333       2.079  17.857 -22.636  1.00  1.420          C  
ATOM   5226  O   GLN D 333       2.223  18.800 -21.860  1.00  1.690          O  
ATOM   5227  CB  GLN D 333       2.813  18.712 -24.849  1.00  1.890          C  
ATOM   5228  CG  GLN D 333       2.911  20.148 -24.419  1.00  1.890          C  
ATOM   5229  CD  GLN D 333       2.783  21.056 -25.599  1.00  1.890          C  
ATOM   5230  OE1 GLN D 333       1.999  20.798 -26.510  1.00  1.890          O  
ATOM   5231  NE2 GLN D 333       3.546  22.133 -25.598  1.00  1.890          N  
ATOM   5232  H   GLN D 333       3.090  16.314 -25.384  1.00  1.570          H  
ATOM   5233  HA  GLN D 333       4.062  17.862 -23.331  1.00  1.640          H  
ATOM   5234 1HB  GLN D 333       3.487  18.553 -25.692  1.00  2.270          H  
ATOM   5235 2HB  GLN D 333       1.803  18.575 -25.215  1.00  2.270          H  
ATOM   5236 1HG  GLN D 333       2.102  20.378 -23.741  1.00  2.270          H  
ATOM   5237 2HG  GLN D 333       3.862  20.335 -23.934  1.00  2.270          H  
ATOM   5238 1HE2 GLN D 333       3.503  22.772 -26.372  1.00  2.270          H  
ATOM   5239 2HE2 GLN D 333       4.169  22.311 -24.839  1.00  2.270          H  
ATOM   5240  N   ASP D 334       1.007  17.071 -22.585  1.00  1.340          N  
ATOM   5241  CA  ASP D 334       0.035  17.294 -21.524  1.00  1.480          C  
ATOM   5242  C   ASP D 334       0.385  16.415 -20.331  1.00  1.590          C  
ATOM   5243  O   ASP D 334       0.491  16.911 -19.201  1.00  1.890          O  
ATOM   5244  CB  ASP D 334      -1.379  17.009 -22.012  1.00  2.020          C  
ATOM   5245  CG  ASP D 334      -1.794  17.954 -23.123  1.00  2.020          C  
ATOM   5246  OD1 ASP D 334      -1.647  19.143 -22.992  1.00  2.020          O  
ATOM   5247  OD2 ASP D 334      -2.291  17.480 -24.101  1.00  2.020          O  
ATOM   5248  H   ASP D 334       0.899  16.276 -23.227  1.00  1.610          H  
ATOM   5249  HA  ASP D 334       0.084  18.336 -21.210  1.00  1.780          H  
ATOM   5250 1HB  ASP D 334      -1.433  15.975 -22.384  1.00  2.420          H  
ATOM   5251 2HB  ASP D 334      -2.086  17.092 -21.187  1.00  2.420          H  
ATOM   5252  N   VAL D 335       0.796  15.151 -20.595  1.00  1.520          N  
ATOM   5253  CA  VAL D 335       1.181  14.265 -19.479  1.00  1.740          C  
ATOM   5254  C   VAL D 335       2.391  14.873 -18.776  1.00  1.650          C  
ATOM   5255  O   VAL D 335       2.579  14.684 -17.575  1.00  1.700          O  
ATOM   5256  CB  VAL D 335       1.448  12.794 -19.900  1.00  2.350          C  
ATOM   5257  CG1 VAL D 335       0.179  12.186 -20.459  1.00  2.350          C  
ATOM   5258  CG2 VAL D 335       2.551  12.702 -20.934  1.00  2.350          C  
ATOM   5259  H   VAL D 335       0.727  14.806 -21.565  1.00  1.820          H  
ATOM   5260  HA  VAL D 335       0.354  14.240 -18.767  1.00  2.090          H  
ATOM   5261  HB  VAL D 335       1.730  12.225 -19.018  1.00  2.820          H  
ATOM   5262 1HG1 VAL D 335       0.358  11.144 -20.734  1.00  2.820          H  
ATOM   5263 2HG1 VAL D 335      -0.610  12.234 -19.709  1.00  2.820          H  
ATOM   5264 3HG1 VAL D 335      -0.135  12.741 -21.348  1.00  2.820          H  
ATOM   5265 1HG2 VAL D 335       2.710  11.663 -21.203  1.00  2.820          H  
ATOM   5266 2HG2 VAL D 335       2.250  13.239 -21.787  1.00  2.820          H  
ATOM   5267 3HG2 VAL D 335       3.469  13.116 -20.576  1.00  2.820          H  
ATOM   5268  N   LEU D 336       3.173  15.666 -19.518  1.00  1.630          N  
ATOM   5269  CA  LEU D 336       4.284  16.435 -19.005  1.00  1.680          C  
ATOM   5270  C   LEU D 336       4.029  17.059 -17.653  1.00  1.540          C  
ATOM   5271  O   LEU D 336       4.892  17.004 -16.780  1.00  1.520          O  
ATOM   5272  CB  LEU D 336       4.504  17.604 -19.978  1.00  2.330          C  
ATOM   5273  CG  LEU D 336       5.503  18.771 -19.640  1.00  2.330          C  
ATOM   5274  CD1 LEU D 336       6.861  18.300 -19.493  1.00  2.330          C  
ATOM   5275  CD2 LEU D 336       5.426  19.782 -20.779  1.00  2.330          C  
ATOM   5276  H   LEU D 336       3.026  15.692 -20.537  1.00  1.960          H  
ATOM   5277  HA  LEU D 336       5.154  15.788 -18.952  1.00  2.020          H  
ATOM   5278 1HB  LEU D 336       4.783  17.191 -20.946  1.00  2.800          H  
ATOM   5279 2HB  LEU D 336       3.548  18.076 -20.081  1.00  2.800          H  
ATOM   5280  HG  LEU D 336       5.206  19.245 -18.706  1.00  2.800          H  
ATOM   5281 1HD1 LEU D 336       7.523  19.136 -19.272  1.00  2.800          H  
ATOM   5282 2HD1 LEU D 336       6.907  17.589 -18.690  1.00  2.800          H  
ATOM   5283 3HD1 LEU D 336       7.145  17.849 -20.422  1.00  2.800          H  
ATOM   5284 1HD2 LEU D 336       6.094  20.619 -20.575  1.00  2.800          H  
ATOM   5285 2HD2 LEU D 336       5.721  19.300 -21.698  1.00  2.800          H  
ATOM   5286 3HD2 LEU D 336       4.398  20.144 -20.872  1.00  2.800          H  
ATOM   5287  N   LEU D 337       2.875  17.698 -17.450  1.00  1.530          N  
ATOM   5288  CA  LEU D 337       2.759  18.407 -16.193  1.00  1.540          C  
ATOM   5289  C   LEU D 337       2.745  17.485 -14.957  1.00  1.400          C  
ATOM   5290  O   LEU D 337       3.640  17.639 -14.119  1.00  1.340          O  
ATOM   5291  CB  LEU D 337       1.583  19.407 -16.273  1.00  2.150          C  
ATOM   5292  CG  LEU D 337       1.186  20.160 -14.969  1.00  2.150          C  
ATOM   5293  CD1 LEU D 337       2.355  21.011 -14.465  1.00  2.150          C  
ATOM   5294  CD2 LEU D 337      -0.051  21.020 -15.266  1.00  2.150          C  
ATOM   5295  H   LEU D 337       2.119  17.678 -18.143  1.00  1.840          H  
ATOM   5296  HA  LEU D 337       3.652  19.022 -16.108  1.00  1.850          H  
ATOM   5297 1HB  LEU D 337       1.914  20.189 -16.954  1.00  2.580          H  
ATOM   5298 2HB  LEU D 337       0.722  18.969 -16.752  1.00  2.580          H  
ATOM   5299  HG  LEU D 337       0.943  19.440 -14.181  1.00  2.580          H  
ATOM   5300 1HD1 LEU D 337       2.053  21.523 -13.547  1.00  2.580          H  
ATOM   5301 2HD1 LEU D 337       3.215  20.379 -14.242  1.00  2.580          H  
ATOM   5302 3HD1 LEU D 337       2.629  21.746 -15.218  1.00  2.580          H  
ATOM   5303 1HD2 LEU D 337      -0.354  21.548 -14.359  1.00  2.580          H  
ATOM   5304 2HD2 LEU D 337       0.180  21.747 -16.047  1.00  2.580          H  
ATOM   5305 3HD2 LEU D 337      -0.867  20.385 -15.598  1.00  2.580          H  
ATOM   5306  N   PRO D 338       1.786  16.548 -14.759  1.00  1.390          N  
ATOM   5307  CA  PRO D 338       1.838  15.574 -13.684  1.00  1.320          C  
ATOM   5308  C   PRO D 338       3.127  14.759 -13.644  1.00  1.300          C  
ATOM   5309  O   PRO D 338       3.623  14.440 -12.561  1.00  1.350          O  
ATOM   5310  CB  PRO D 338       0.659  14.654 -14.022  1.00  1.980          C  
ATOM   5311  CG  PRO D 338      -0.315  15.545 -14.729  1.00  1.980          C  
ATOM   5312  CD  PRO D 338       0.541  16.491 -15.553  1.00  1.980          C  
ATOM   5313  HA  PRO D 338       1.676  16.092 -12.728  1.00  1.580          H  
ATOM   5314 1HB  PRO D 338       1.004  13.814 -14.643  1.00  2.380          H  
ATOM   5315 2HB  PRO D 338       0.248  14.224 -13.097  1.00  2.380          H  
ATOM   5316 1HG  PRO D 338      -0.994  14.940 -15.351  1.00  2.380          H  
ATOM   5317 2HG  PRO D 338      -0.944  16.078 -14.001  1.00  2.380          H  
ATOM   5318 1HD  PRO D 338       0.711  16.121 -16.574  1.00  2.380          H  
ATOM   5319 2HD  PRO D 338       0.003  17.415 -15.525  1.00  2.380          H  
ATOM   5320  N   LEU D 339       3.685  14.416 -14.816  1.00  1.300          N  
ATOM   5321  CA  LEU D 339       4.889  13.602 -14.794  1.00  1.340          C  
ATOM   5322  C   LEU D 339       6.040  14.358 -14.199  1.00  1.270          C  
ATOM   5323  O   LEU D 339       6.759  13.827 -13.350  1.00  1.300          O  
ATOM   5324  CB  LEU D 339       5.261  13.130 -16.198  1.00  1.860          C  
ATOM   5325  CG  LEU D 339       4.293  12.121 -16.877  1.00  1.860          C  
ATOM   5326  CD1 LEU D 339       4.747  11.929 -18.289  1.00  1.860          C  
ATOM   5327  CD2 LEU D 339       4.251  10.806 -16.150  1.00  1.860          C  
ATOM   5328  H   LEU D 339       3.280  14.678 -15.723  1.00  1.560          H  
ATOM   5329  HA  LEU D 339       4.711  12.744 -14.164  1.00  1.610          H  
ATOM   5330 1HB  LEU D 339       5.321  14.006 -16.843  1.00  2.230          H  
ATOM   5331 2HB  LEU D 339       6.243  12.670 -16.152  1.00  2.230          H  
ATOM   5332  HG  LEU D 339       3.299  12.534 -16.891  1.00  2.230          H  
ATOM   5333 1HD1 LEU D 339       4.069  11.258 -18.798  1.00  2.230          H  
ATOM   5334 2HD1 LEU D 339       4.755  12.892 -18.783  1.00  2.230          H  
ATOM   5335 3HD1 LEU D 339       5.743  11.506 -18.297  1.00  2.230          H  
ATOM   5336 1HD2 LEU D 339       3.570  10.132 -16.661  1.00  2.230          H  
ATOM   5337 2HD2 LEU D 339       5.231  10.372 -16.130  1.00  2.230          H  
ATOM   5338 3HD2 LEU D 339       3.905  10.934 -15.135  1.00  2.230          H  
ATOM   5339  N   TRP D 340       6.198  15.618 -14.593  1.00  1.220          N  
ATOM   5340  CA  TRP D 340       7.268  16.432 -14.070  1.00  1.200          C  
ATOM   5341  C   TRP D 340       7.095  16.626 -12.581  1.00  1.190          C  
ATOM   5342  O   TRP D 340       8.046  16.490 -11.822  1.00  1.200          O  
ATOM   5343  CB  TRP D 340       7.361  17.783 -14.761  1.00  1.690          C  
ATOM   5344  CG  TRP D 340       8.495  18.562 -14.235  1.00  1.690          C  
ATOM   5345  CD1 TRP D 340       9.790  18.484 -14.646  1.00  1.690          C  
ATOM   5346  CD2 TRP D 340       8.469  19.543 -13.179  1.00  1.690          C  
ATOM   5347  NE1 TRP D 340      10.562  19.334 -13.913  1.00  1.690          N  
ATOM   5348  CE2 TRP D 340       9.774  19.992 -13.015  1.00  1.690          C  
ATOM   5349  CE3 TRP D 340       7.454  20.068 -12.368  1.00  1.690          C  
ATOM   5350  CZ2 TRP D 340      10.103  20.939 -12.076  1.00  1.690          C  
ATOM   5351  CZ3 TRP D 340       7.782  21.014 -11.427  1.00  1.690          C  
ATOM   5352  CH2 TRP D 340       9.072  21.440 -11.287  1.00  1.690          C  
ATOM   5353  H   TRP D 340       5.577  16.008 -15.310  1.00  1.460          H  
ATOM   5354  HA  TRP D 340       8.209  15.909 -14.237  1.00  1.440          H  
ATOM   5355 1HB  TRP D 340       7.478  17.656 -15.831  1.00  2.030          H  
ATOM   5356 2HB  TRP D 340       6.435  18.338 -14.600  1.00  2.030          H  
ATOM   5357  HD1 TRP D 340      10.156  17.831 -15.438  1.00  2.030          H  
ATOM   5358  HE1 TRP D 340      11.553  19.464 -14.013  1.00  2.030          H  
ATOM   5359  HE3 TRP D 340       6.426  19.734 -12.475  1.00  2.030          H  
ATOM   5360  HZ2 TRP D 340      11.124  21.294 -11.933  1.00  2.030          H  
ATOM   5361  HZ3 TRP D 340       6.992  21.412 -10.796  1.00  2.030          H  
ATOM   5362  HH2 TRP D 340       9.303  22.187 -10.524  1.00  2.030          H  
ATOM   5363  N   GLU D 341       5.873  16.946 -12.141  1.00  1.230          N  
ATOM   5364  CA  GLU D 341       5.656  17.202 -10.720  1.00  1.310          C  
ATOM   5365  C   GLU D 341       6.020  16.004  -9.840  1.00  1.320          C  
ATOM   5366  O   GLU D 341       6.597  16.181  -8.766  1.00  1.420          O  
ATOM   5367  CB  GLU D 341       4.195  17.580 -10.475  1.00  1.800          C  
ATOM   5368  CG  GLU D 341       3.781  18.954 -10.990  1.00  1.800          C  
ATOM   5369  CD  GLU D 341       2.308  19.188 -10.826  1.00  1.800          C  
ATOM   5370  OE1 GLU D 341       1.618  18.241 -10.517  1.00  1.800          O  
ATOM   5371  OE2 GLU D 341       1.874  20.303 -10.987  1.00  1.800          O  
ATOM   5372  H   GLU D 341       5.107  17.069 -12.812  1.00  1.480          H  
ATOM   5373  HA  GLU D 341       6.288  18.038 -10.426  1.00  1.570          H  
ATOM   5374 1HB  GLU D 341       3.557  16.843 -10.967  1.00  2.160          H  
ATOM   5375 2HB  GLU D 341       3.982  17.536  -9.408  1.00  2.160          H  
ATOM   5376 1HG  GLU D 341       4.328  19.719 -10.441  1.00  2.160          H  
ATOM   5377 2HG  GLU D 341       4.046  19.041 -12.040  1.00  2.160          H  
ATOM   5378  N   MET D 342       5.715  14.786 -10.286  1.00  1.280          N  
ATOM   5379  CA  MET D 342       6.077  13.605  -9.510  1.00  1.340          C  
ATOM   5380  C   MET D 342       7.586  13.333  -9.592  1.00  1.300          C  
ATOM   5381  O   MET D 342       8.294  13.204  -8.572  1.00  1.370          O  
ATOM   5382  CB  MET D 342       5.343  12.403 -10.095  1.00  1.850          C  
ATOM   5383  CG  MET D 342       3.844  12.400  -9.891  1.00  1.850          C  
ATOM   5384  SD  MET D 342       3.060  10.874 -10.439  1.00  1.850          S  
ATOM   5385  CE  MET D 342       3.136  11.046 -12.219  1.00  1.850          C  
ATOM   5386  H   MET D 342       5.171  14.695 -11.153  1.00  1.540          H  
ATOM   5387  HA  MET D 342       5.808  13.762  -8.471  1.00  1.610          H  
ATOM   5388 1HB  MET D 342       5.533  12.370 -11.167  1.00  2.220          H  
ATOM   5389 2HB  MET D 342       5.744  11.487  -9.662  1.00  2.220          H  
ATOM   5390 1HG  MET D 342       3.638  12.519  -8.851  1.00  2.220          H  
ATOM   5391 2HG  MET D 342       3.395  13.233 -10.418  1.00  2.220          H  
ATOM   5392 1HE  MET D 342       2.679  10.171 -12.686  1.00  2.220          H  
ATOM   5393 2HE  MET D 342       2.604  11.945 -12.527  1.00  2.220          H  
ATOM   5394 3HE  MET D 342       4.172  11.104 -12.538  1.00  2.220          H  
ATOM   5395  N   ARG D 343       8.068  13.311 -10.833  1.00  1.220          N  
ATOM   5396  CA  ARG D 343       9.434  12.974 -11.144  1.00  1.220          C  
ATOM   5397  C   ARG D 343      10.434  13.972 -10.610  1.00  1.250          C  
ATOM   5398  O   ARG D 343      11.536  13.584 -10.263  1.00  1.360          O  
ATOM   5399  CB  ARG D 343       9.606  12.806 -12.631  1.00  1.710          C  
ATOM   5400  CG  ARG D 343       8.922  11.590 -13.203  1.00  1.710          C  
ATOM   5401  CD  ARG D 343       9.067  11.538 -14.629  1.00  1.710          C  
ATOM   5402  NE  ARG D 343       8.324  10.480 -15.225  1.00  1.710          N  
ATOM   5403  CZ  ARG D 343       8.305  10.230 -16.526  1.00  1.710          C  
ATOM   5404  NH1 ARG D 343       9.024  10.949 -17.344  1.00  1.710          N  
ATOM   5405  NH2 ARG D 343       7.535   9.259 -16.934  1.00  1.710          N  
ATOM   5406  H   ARG D 343       7.434  13.475 -11.615  1.00  1.460          H  
ATOM   5407  HA  ARG D 343       9.639  12.005 -10.692  1.00  1.460          H  
ATOM   5408 1HB  ARG D 343       9.234  13.686 -13.143  1.00  2.050          H  
ATOM   5409 2HB  ARG D 343      10.653  12.710 -12.857  1.00  2.050          H  
ATOM   5410 1HG  ARG D 343       9.406  10.709 -12.803  1.00  2.050          H  
ATOM   5411 2HG  ARG D 343       7.863  11.574 -12.940  1.00  2.050          H  
ATOM   5412 1HD  ARG D 343       8.710  12.473 -15.048  1.00  2.050          H  
ATOM   5413 2HD  ARG D 343      10.110  11.388 -14.865  1.00  2.050          H  
ATOM   5414  HE  ARG D 343       7.708   9.888 -14.633  1.00  2.050          H  
ATOM   5415 1HH1 ARG D 343       9.607  11.688 -16.983  1.00  2.050          H  
ATOM   5416 2HH1 ARG D 343       8.994  10.777 -18.336  1.00  2.050          H  
ATOM   5417 1HH2 ARG D 343       6.991   8.764 -16.206  1.00  2.050          H  
ATOM   5418 2HH2 ARG D 343       7.421   8.997 -17.901  1.00  2.050          H  
ATOM   5419  N   GLU D 344      10.065  15.247 -10.461  1.00  1.230          N  
ATOM   5420  CA  GLU D 344      11.000  16.251  -9.965  1.00  1.340          C  
ATOM   5421  C   GLU D 344      11.705  15.750  -8.712  1.00  1.410          C  
ATOM   5422  O   GLU D 344      12.893  16.015  -8.524  1.00  1.580          O  
ATOM   5423  CB  GLU D 344      10.292  17.575  -9.601  1.00  1.830          C  
ATOM   5424  CG  GLU D 344      11.273  18.710  -9.192  1.00  1.830          C  
ATOM   5425  CD  GLU D 344      10.647  20.000  -8.721  1.00  1.830          C  
ATOM   5426  OE1 GLU D 344       9.487  20.019  -8.403  1.00  1.830          O  
ATOM   5427  OE2 GLU D 344      11.351  20.983  -8.681  1.00  1.830          O  
ATOM   5428  H   GLU D 344       9.149  15.552 -10.783  1.00  1.480          H  
ATOM   5429  HA  GLU D 344      11.746  16.445 -10.733  1.00  1.610          H  
ATOM   5430 1HB  GLU D 344       9.716  17.927 -10.460  1.00  2.200          H  
ATOM   5431 2HB  GLU D 344       9.586  17.404  -8.787  1.00  2.200          H  
ATOM   5432 1HG  GLU D 344      11.956  18.360  -8.423  1.00  2.200          H  
ATOM   5433 2HG  GLU D 344      11.850  18.942 -10.070  1.00  2.200          H  
ATOM   5434  N   GLU D 345      10.967  15.088  -7.810  1.00  1.390          N  
ATOM   5435  CA  GLU D 345      11.586  14.605  -6.593  1.00  1.570          C  
ATOM   5436  C   GLU D 345      12.293  13.281  -6.856  1.00  1.580          C  
ATOM   5437  O   GLU D 345      13.423  13.052  -6.429  1.00  1.740          O  
ATOM   5438  CB  GLU D 345      10.534  14.430  -5.492  1.00  2.130          C  
ATOM   5439  CG  GLU D 345      11.088  14.024  -4.115  1.00  2.130          C  
ATOM   5440  CD  GLU D 345      11.944  15.105  -3.457  1.00  2.130          C  
ATOM   5441  OE1 GLU D 345      11.804  16.265  -3.802  1.00  2.130          O  
ATOM   5442  OE2 GLU D 345      12.742  14.770  -2.621  1.00  2.130          O  
ATOM   5443  H   GLU D 345       9.985  14.861  -8.000  1.00  1.670          H  
ATOM   5444  HA  GLU D 345      12.324  15.333  -6.263  1.00  1.880          H  
ATOM   5445 1HB  GLU D 345       9.979  15.360  -5.375  1.00  2.550          H  
ATOM   5446 2HB  GLU D 345       9.819  13.664  -5.801  1.00  2.550          H  
ATOM   5447 1HG  GLU D 345      10.251  13.796  -3.458  1.00  2.550          H  
ATOM   5448 2HG  GLU D 345      11.682  13.118  -4.222  1.00  2.550          H  
ATOM   5449  N   ALA D 346      11.643  12.370  -7.571  1.00  1.530          N  
ATOM   5450  CA  ALA D 346      12.259  11.060  -7.771  1.00  1.720          C  
ATOM   5451  C   ALA D 346      13.607  11.124  -8.483  1.00  1.720          C  
ATOM   5452  O   ALA D 346      14.542  10.412  -8.103  1.00  2.030          O  
ATOM   5453  CB  ALA D 346      11.352  10.160  -8.558  1.00  2.330          C  
ATOM   5454  H   ALA D 346      10.709  12.578  -7.947  1.00  1.840          H  
ATOM   5455  HA  ALA D 346      12.423  10.621  -6.789  1.00  2.060          H  
ATOM   5456 1HB  ALA D 346      11.811   9.186  -8.660  1.00  2.800          H  
ATOM   5457 2HB  ALA D 346      10.388  10.056  -8.057  1.00  2.800          H  
ATOM   5458 3HB  ALA D 346      11.197  10.588  -9.545  1.00  2.800          H  
ATOM   5459  N   VAL D 347      13.733  12.023  -9.467  1.00  1.510          N  
ATOM   5460  CA  VAL D 347      14.952  12.108 -10.270  1.00  1.720          C  
ATOM   5461  C   VAL D 347      16.143  12.606  -9.512  1.00  1.510          C  
ATOM   5462  O   VAL D 347      17.266  12.501  -9.987  1.00  1.780          O  
ATOM   5463  CB  VAL D 347      14.776  12.905 -11.574  1.00  2.320          C  
ATOM   5464  CG1 VAL D 347      13.680  12.214 -12.408  1.00  2.320          C  
ATOM   5465  CG2 VAL D 347      14.517  14.377 -11.278  1.00  2.320          C  
ATOM   5466  H   VAL D 347      12.927  12.605  -9.691  1.00  1.810          H  
ATOM   5467  HA  VAL D 347      15.194  11.121 -10.569  1.00  2.060          H  
ATOM   5468  HB  VAL D 347      15.695  12.840 -12.158  1.00  2.790          H  
ATOM   5469 1HG1 VAL D 347      13.551  12.701 -13.331  1.00  2.790          H  
ATOM   5470 2HG1 VAL D 347      13.971  11.191 -12.600  1.00  2.790          H  
ATOM   5471 3HG1 VAL D 347      12.749  12.223 -11.872  1.00  2.790          H  
ATOM   5472 1HG2 VAL D 347      14.423  14.913 -12.212  1.00  2.790          H  
ATOM   5473 2HG2 VAL D 347      13.632  14.508 -10.705  1.00  2.790          H  
ATOM   5474 3HG2 VAL D 347      15.353  14.781 -10.719  1.00  2.790          H  
ATOM   5475  N   LYS D 348      15.955  13.104  -8.311  1.00  1.460          N  
ATOM   5476  CA  LYS D 348      17.098  13.547  -7.557  1.00  1.800          C  
ATOM   5477  C   LYS D 348      18.071  12.379  -7.344  1.00  1.780          C  
ATOM   5478  O   LYS D 348      19.275  12.602  -7.230  1.00  2.330          O  
ATOM   5479  CB  LYS D 348      16.625  14.178  -6.256  1.00  2.380          C  
ATOM   5480  CG  LYS D 348      15.936  15.534  -6.491  1.00  2.380          C  
ATOM   5481  CD  LYS D 348      15.391  16.138  -5.212  1.00  2.380          C  
ATOM   5482  CE  LYS D 348      14.732  17.494  -5.482  1.00  2.380          C  
ATOM   5483  NZ  LYS D 348      14.065  18.051  -4.255  1.00  2.380          N  
ATOM   5484  H   LYS D 348      15.017  13.144  -7.895  1.00  1.750          H  
ATOM   5485  HA  LYS D 348      17.616  14.311  -8.137  1.00  2.160          H  
ATOM   5486 1HB  LYS D 348      15.901  13.518  -5.776  1.00  2.860          H  
ATOM   5487 2HB  LYS D 348      17.458  14.305  -5.569  1.00  2.860          H  
ATOM   5488 1HG  LYS D 348      16.640  16.229  -6.950  1.00  2.860          H  
ATOM   5489 2HG  LYS D 348      15.103  15.387  -7.185  1.00  2.860          H  
ATOM   5490 1HD  LYS D 348      14.640  15.461  -4.789  1.00  2.860          H  
ATOM   5491 2HD  LYS D 348      16.195  16.263  -4.489  1.00  2.860          H  
ATOM   5492 1HE  LYS D 348      15.497  18.192  -5.816  1.00  2.860          H  
ATOM   5493 2HE  LYS D 348      13.983  17.383  -6.271  1.00  2.860          H  
ATOM   5494 1HZ  LYS D 348      13.647  18.939  -4.472  1.00  2.860          H  
ATOM   5495 2HZ  LYS D 348      13.315  17.391  -3.949  1.00  2.860          H  
ATOM   5496 3HZ  LYS D 348      14.736  18.165  -3.513  1.00  2.860          H  
ATOM   5497  N   GLY D 349      17.544  11.130  -7.283  1.00  1.840          N  
ATOM   5498  CA  GLY D 349      18.325   9.908  -7.085  1.00  2.200          C  
ATOM   5499  C   GLY D 349      18.542   9.081  -8.373  1.00  1.930          C  
ATOM   5500  O   GLY D 349      18.954   7.908  -8.285  1.00  2.340          O  
ATOM   5501  H   GLY D 349      16.530  10.999  -7.384  1.00  2.210          H  
ATOM   5502 1HA  GLY D 349      19.287  10.163  -6.647  1.00  2.640          H  
ATOM   5503 2HA  GLY D 349      17.810   9.285  -6.354  1.00  2.640          H  
ATOM   5504  N   ILE D 350      18.241   9.672  -9.549  1.00  1.490          N  
ATOM   5505  CA  ILE D 350      18.307   8.963 -10.830  1.00  1.510          C  
ATOM   5506  C   ILE D 350      19.432   9.423 -11.736  1.00  1.240          C  
ATOM   5507  O   ILE D 350      19.493  10.582 -12.120  1.00  1.450          O  
ATOM   5508  CB  ILE D 350      16.940   9.081 -11.585  1.00  2.110          C  
ATOM   5509  CG1 ILE D 350      15.846   8.414 -10.683  1.00  2.110          C  
ATOM   5510  CG2 ILE D 350      16.984   8.464 -12.991  1.00  2.110          C  
ATOM   5511  CD1 ILE D 350      14.392   8.489 -11.066  1.00  2.110          C  
ATOM   5512  H   ILE D 350      17.952  10.655  -9.558  1.00  1.790          H  
ATOM   5513  HA  ILE D 350      18.487   7.919 -10.614  1.00  1.810          H  
ATOM   5514  HB  ILE D 350      16.704  10.119 -11.699  1.00  2.530          H  
ATOM   5515 1HG1 ILE D 350      16.075   7.409 -10.642  1.00  2.530          H  
ATOM   5516 2HG1 ILE D 350      15.933   8.839  -9.690  1.00  2.530          H  
ATOM   5517 1HG2 ILE D 350      16.023   8.579 -13.479  1.00  2.530          H  
ATOM   5518 2HG2 ILE D 350      17.733   8.969 -13.593  1.00  2.530          H  
ATOM   5519 3HG2 ILE D 350      17.226   7.408 -12.914  1.00  2.530          H  
ATOM   5520 1HD1 ILE D 350      13.810   7.952 -10.320  1.00  2.530          H  
ATOM   5521 2HD1 ILE D 350      14.017   9.474 -11.121  1.00  2.530          H  
ATOM   5522 3HD1 ILE D 350      14.277   8.027 -11.994  1.00  2.530          H  
ATOM   5523  N   THR D 351      20.292   8.476 -12.127  1.00  1.360          N  
ATOM   5524  CA  THR D 351      21.452   8.741 -12.987  1.00  1.470          C  
ATOM   5525  C   THR D 351      21.232   8.250 -14.418  1.00  1.260          C  
ATOM   5526  O   THR D 351      22.143   8.284 -15.248  1.00  1.400          O  
ATOM   5527  CB  THR D 351      22.712   8.038 -12.455  1.00  2.010          C  
ATOM   5528  OG1 THR D 351      22.494   6.626 -12.445  1.00  2.010          O  
ATOM   5529  CG2 THR D 351      23.008   8.500 -11.069  1.00  2.010          C  
ATOM   5530  H   THR D 351      20.167   7.531 -11.772  1.00  1.630          H  
ATOM   5531  HA  THR D 351      21.632   9.818 -13.015  1.00  1.760          H  
ATOM   5532  HB  THR D 351      23.562   8.267 -13.101  1.00  2.420          H  
ATOM   5533  HG1 THR D 351      22.575   6.287 -13.347  1.00  2.420          H  
ATOM   5534 1HG2 THR D 351      23.897   7.996 -10.701  1.00  2.420          H  
ATOM   5535 2HG2 THR D 351      23.185   9.554 -11.103  1.00  2.420          H  
ATOM   5536 3HG2 THR D 351      22.172   8.286 -10.408  1.00  2.420          H  
ATOM   5537  N   CYS D 352      20.053   7.725 -14.696  1.00  1.080          N  
ATOM   5538  CA  CYS D 352      19.789   7.175 -16.013  1.00  1.050          C  
ATOM   5539  C   CYS D 352      18.319   7.085 -16.370  1.00  0.980          C  
ATOM   5540  O   CYS D 352      17.481   6.743 -15.521  1.00  1.040          O  
ATOM   5541  CB  CYS D 352      20.393   5.785 -16.175  1.00  1.480          C  
ATOM   5542  SG  CYS D 352      20.159   5.146 -17.839  1.00  1.480          S  
ATOM   5543  H   CYS D 352      19.342   7.715 -13.982  1.00  1.300          H  
ATOM   5544  HA  CYS D 352      20.270   7.818 -16.736  1.00  1.260          H  
ATOM   5545 1HB  CYS D 352      21.465   5.822 -15.979  1.00  1.780          H  
ATOM   5546 2HB  CYS D 352      19.950   5.095 -15.466  1.00  1.780          H  
ATOM   5547  HG  CYS D 352      20.708   3.930 -17.634  1.00  1.780          H  
ATOM   5548  N   ILE D 353      18.041   7.432 -17.628  1.00  0.950          N  
ATOM   5549  CA  ILE D 353      16.717   7.363 -18.213  1.00  0.950          C  
ATOM   5550  C   ILE D 353      16.662   6.363 -19.393  1.00  0.950          C  
ATOM   5551  O   ILE D 353      17.364   6.523 -20.394  1.00  0.990          O  
ATOM   5552  CB  ILE D 353      16.303   8.761 -18.670  1.00  1.330          C  
ATOM   5553  CG1 ILE D 353      16.288   9.734 -17.440  1.00  1.330          C  
ATOM   5554  CG2 ILE D 353      15.015   8.683 -19.308  1.00  1.330          C  
ATOM   5555  CD1 ILE D 353      16.088  11.199 -17.780  1.00  1.330          C  
ATOM   5556  H   ILE D 353      18.830   7.737 -18.211  1.00  1.140          H  
ATOM   5557  HA  ILE D 353      16.019   7.024 -17.450  1.00  1.140          H  
ATOM   5558  HB  ILE D 353      17.017   9.126 -19.349  1.00  1.600          H  
ATOM   5559 1HG1 ILE D 353      15.518   9.417 -16.755  1.00  1.600          H  
ATOM   5560 2HG1 ILE D 353      17.240   9.655 -16.933  1.00  1.600          H  
ATOM   5561 1HG2 ILE D 353      14.695   9.631 -19.634  1.00  1.600          H  
ATOM   5562 2HG2 ILE D 353      15.029   8.014 -20.164  1.00  1.600          H  
ATOM   5563 3HG2 ILE D 353      14.370   8.306 -18.555  1.00  1.600          H  
ATOM   5564 1HD1 ILE D 353      16.120  11.791 -16.861  1.00  1.600          H  
ATOM   5565 2HD1 ILE D 353      16.885  11.521 -18.447  1.00  1.600          H  
ATOM   5566 3HD1 ILE D 353      15.135  11.358 -18.260  1.00  1.600          H  
ATOM   5567  N   ASP D 354      15.800   5.357 -19.272  1.00  0.990          N  
ATOM   5568  CA  ASP D 354      15.613   4.294 -20.256  1.00  1.030          C  
ATOM   5569  C   ASP D 354      14.430   4.553 -21.214  1.00  1.050          C  
ATOM   5570  O   ASP D 354      13.253   4.563 -20.820  1.00  1.100          O  
ATOM   5571  CB  ASP D 354      15.514   2.941 -19.536  1.00  1.430          C  
ATOM   5572  CG  ASP D 354      15.432   1.732 -20.466  1.00  1.430          C  
ATOM   5573  OD1 ASP D 354      14.811   1.823 -21.523  1.00  1.430          O  
ATOM   5574  OD2 ASP D 354      16.046   0.729 -20.140  1.00  1.430          O  
ATOM   5575  H   ASP D 354      15.249   5.314 -18.422  1.00  1.190          H  
ATOM   5576  HA  ASP D 354      16.507   4.254 -20.874  1.00  1.240          H  
ATOM   5577 1HB  ASP D 354      16.375   2.829 -18.878  1.00  1.710          H  
ATOM   5578 2HB  ASP D 354      14.645   2.936 -18.904  1.00  1.710          H  
ATOM   5579  N   LEU D 355      14.764   4.826 -22.479  1.00  1.050          N  
ATOM   5580  CA  LEU D 355      13.774   5.159 -23.512  1.00  1.090          C  
ATOM   5581  C   LEU D 355      13.546   4.002 -24.496  1.00  1.150          C  
ATOM   5582  O   LEU D 355      12.947   4.191 -25.555  1.00  1.180          O  
ATOM   5583  CB  LEU D 355      14.195   6.418 -24.295  1.00  1.510          C  
ATOM   5584  CG  LEU D 355      14.331   7.755 -23.492  1.00  1.510          C  
ATOM   5585  CD1 LEU D 355      14.856   8.842 -24.406  1.00  1.510          C  
ATOM   5586  CD2 LEU D 355      12.978   8.184 -22.945  1.00  1.510          C  
ATOM   5587  H   LEU D 355      15.758   4.745 -22.729  1.00  1.260          H  
ATOM   5588  HA  LEU D 355      12.824   5.348 -23.021  1.00  1.310          H  
ATOM   5589 1HB  LEU D 355      15.147   6.211 -24.762  1.00  1.810          H  
ATOM   5590 2HB  LEU D 355      13.466   6.586 -25.082  1.00  1.810          H  
ATOM   5591  HG  LEU D 355      15.041   7.612 -22.671  1.00  1.810          H  
ATOM   5592 1HD1 LEU D 355      14.962   9.769 -23.844  1.00  1.810          H  
ATOM   5593 2HD1 LEU D 355      15.819   8.551 -24.802  1.00  1.810          H  
ATOM   5594 3HD1 LEU D 355      14.161   8.992 -25.224  1.00  1.810          H  
ATOM   5595 1HD2 LEU D 355      13.089   9.111 -22.390  1.00  1.810          H  
ATOM   5596 2HD2 LEU D 355      12.283   8.337 -23.770  1.00  1.810          H  
ATOM   5597 3HD2 LEU D 355      12.599   7.426 -22.292  1.00  1.810          H  
ATOM   5598  N   SER D 356      13.963   2.785 -24.139  1.00  1.220          N  
ATOM   5599  CA  SER D 356      13.853   1.616 -25.037  1.00  1.300          C  
ATOM   5600  C   SER D 356      12.427   1.229 -25.424  1.00  1.330          C  
ATOM   5601  O   SER D 356      12.203   0.487 -26.383  1.00  1.430          O  
ATOM   5602  CB  SER D 356      14.508   0.407 -24.407  1.00  1.790          C  
ATOM   5603  OG  SER D 356      13.812   0.001 -23.264  1.00  1.790          O  
ATOM   5604  H   SER D 356      14.394   2.643 -23.212  1.00  1.460          H  
ATOM   5605  HA  SER D 356      14.385   1.854 -25.954  1.00  1.560          H  
ATOM   5606 1HB  SER D 356      14.530  -0.404 -25.130  1.00  2.150          H  
ATOM   5607 2HB  SER D 356      15.533   0.643 -24.142  1.00  2.150          H  
ATOM   5608  HG  SER D 356      14.202   0.524 -22.529  1.00  2.150          H  
ATOM   5609  N   ARG D 357      11.467   1.710 -24.658  1.00  1.300          N  
ATOM   5610  CA  ARG D 357      10.059   1.441 -24.870  1.00  1.330          C  
ATOM   5611  C   ARG D 357       9.255   2.691 -25.210  1.00  1.290          C  
ATOM   5612  O   ARG D 357       8.019   2.661 -25.137  1.00  1.330          O  
ATOM   5613  CB  ARG D 357       9.494   0.749 -23.647  1.00  1.850          C  
ATOM   5614  CG  ARG D 357      10.110  -0.651 -23.343  1.00  1.850          C  
ATOM   5615  CD  ARG D 357       9.727  -1.671 -24.366  1.00  1.850          C  
ATOM   5616  NE  ARG D 357       8.265  -1.756 -24.492  1.00  1.850          N  
ATOM   5617  CZ  ARG D 357       7.433  -2.471 -23.715  1.00  1.850          C  
ATOM   5618  NH1 ARG D 357       7.885  -3.227 -22.732  1.00  1.850          N  
ATOM   5619  NH2 ARG D 357       6.149  -2.380 -23.978  1.00  1.850          N  
ATOM   5620  H   ARG D 357      11.764   2.295 -23.888  1.00  1.560          H  
ATOM   5621  HA  ARG D 357       9.969   0.768 -25.719  1.00  1.600          H  
ATOM   5622 1HB  ARG D 357       9.666   1.384 -22.782  1.00  2.220          H  
ATOM   5623 2HB  ARG D 357       8.417   0.637 -23.752  1.00  2.220          H  
ATOM   5624 1HG  ARG D 357      11.193  -0.561 -23.365  1.00  2.220          H  
ATOM   5625 2HG  ARG D 357       9.826  -1.003 -22.376  1.00  2.220          H  
ATOM   5626 1HD  ARG D 357      10.147  -1.423 -25.337  1.00  2.220          H  
ATOM   5627 2HD  ARG D 357      10.106  -2.642 -24.062  1.00  2.220          H  
ATOM   5628  HE  ARG D 357       7.806  -1.203 -25.238  1.00  2.220          H  
ATOM   5629 1HH1 ARG D 357       8.878  -3.294 -22.576  1.00  2.220          H  
ATOM   5630 2HH1 ARG D 357       7.241  -3.756 -22.160  1.00  2.220          H  
ATOM   5631 1HH2 ARG D 357       5.864  -1.769 -24.770  1.00  2.220          H  
ATOM   5632 2HH2 ARG D 357       5.465  -2.883 -23.437  1.00  2.220          H  
ATOM   5633  N   VAL D 358       9.958   3.765 -25.593  1.00  1.230          N  
ATOM   5634  CA  VAL D 358       9.362   5.033 -26.005  1.00  1.210          C  
ATOM   5635  C   VAL D 358       9.546   5.172 -27.501  1.00  1.230          C  
ATOM   5636  O   VAL D 358      10.669   5.062 -27.990  1.00  1.230          O  
ATOM   5637  CB  VAL D 358      10.054   6.221 -25.301  1.00  1.700          C  
ATOM   5638  CG1 VAL D 358       9.488   7.522 -25.763  1.00  1.700          C  
ATOM   5639  CG2 VAL D 358       9.863   6.121 -23.854  1.00  1.700          C  
ATOM   5640  H   VAL D 358      10.981   3.696 -25.624  1.00  1.480          H  
ATOM   5641  HA  VAL D 358       8.299   5.037 -25.775  1.00  1.450          H  
ATOM   5642  HB  VAL D 358      11.116   6.202 -25.533  1.00  2.040          H  
ATOM   5643 1HG1 VAL D 358       9.998   8.316 -25.245  1.00  2.040          H  
ATOM   5644 2HG1 VAL D 358       9.624   7.647 -26.830  1.00  2.040          H  
ATOM   5645 3HG1 VAL D 358       8.424   7.551 -25.538  1.00  2.040          H  
ATOM   5646 1HG2 VAL D 358      10.355   6.943 -23.371  1.00  2.040          H  
ATOM   5647 2HG2 VAL D 358       8.807   6.155 -23.633  1.00  2.040          H  
ATOM   5648 3HG2 VAL D 358      10.290   5.190 -23.505  1.00  2.040          H  
ATOM   5649  N   SER D 359       8.457   5.354 -28.238  1.00  1.290          N  
ATOM   5650  CA  SER D 359       8.597   5.477 -29.679  1.00  1.350          C  
ATOM   5651  C   SER D 359       8.616   6.935 -30.094  1.00  1.280          C  
ATOM   5652  O   SER D 359       9.242   7.298 -31.090  1.00  1.300          O  
ATOM   5653  CB  SER D 359       7.462   4.764 -30.382  1.00  1.870          C  
ATOM   5654  OG  SER D 359       6.236   5.371 -30.093  1.00  1.870          O  
ATOM   5655  H   SER D 359       7.545   5.457 -27.787  1.00  1.550          H  
ATOM   5656  HA  SER D 359       9.538   5.022 -29.984  1.00  1.620          H  
ATOM   5657 1HB  SER D 359       7.636   4.781 -31.457  1.00  2.240          H  
ATOM   5658 2HB  SER D 359       7.439   3.721 -30.067  1.00  2.240          H  
ATOM   5659  HG  SER D 359       5.578   4.894 -30.606  1.00  2.240          H  
ATOM   5660  N   ARG D 360       7.954   7.784 -29.310  1.00  1.250          N  
ATOM   5661  CA  ARG D 360       7.890   9.197 -29.644  1.00  1.250          C  
ATOM   5662  C   ARG D 360       7.881  10.086 -28.421  1.00  1.210          C  
ATOM   5663  O   ARG D 360       7.271   9.754 -27.399  1.00  1.170          O  
ATOM   5664  CB  ARG D 360       6.673   9.509 -30.500  1.00  1.750          C  
ATOM   5665  CG  ARG D 360       6.599  10.968 -31.020  1.00  1.750          C  
ATOM   5666  CD  ARG D 360       5.467  11.178 -31.954  1.00  1.750          C  
ATOM   5667  NE  ARG D 360       4.179  11.276 -31.261  1.00  1.750          N  
ATOM   5668  CZ  ARG D 360       3.214  10.341 -31.220  1.00  1.750          C  
ATOM   5669  NH1 ARG D 360       3.342   9.168 -31.802  1.00  1.750          N  
ATOM   5670  NH2 ARG D 360       2.125  10.636 -30.563  1.00  1.750          N  
ATOM   5671  H   ARG D 360       7.439   7.413 -28.505  1.00  1.500          H  
ATOM   5672  HA  ARG D 360       8.777   9.446 -30.227  1.00  1.500          H  
ATOM   5673 1HB  ARG D 360       6.657   8.844 -31.360  1.00  2.100          H  
ATOM   5674 2HB  ARG D 360       5.771   9.314 -29.917  1.00  2.100          H  
ATOM   5675 1HG  ARG D 360       6.440  11.655 -30.188  1.00  2.100          H  
ATOM   5676 2HG  ARG D 360       7.524  11.228 -31.534  1.00  2.100          H  
ATOM   5677 1HD  ARG D 360       5.630  12.116 -32.487  1.00  2.100          H  
ATOM   5678 2HD  ARG D 360       5.426  10.368 -32.672  1.00  2.100          H  
ATOM   5679  HE  ARG D 360       3.948  12.159 -30.767  1.00  2.100          H  
ATOM   5680 1HH1 ARG D 360       4.177   8.927 -32.299  1.00  2.100          H  
ATOM   5681 2HH1 ARG D 360       2.590   8.475 -31.699  1.00  2.100          H  
ATOM   5682 1HH2 ARG D 360       2.069  11.558 -30.124  1.00  2.100          H  
ATOM   5683 2HH2 ARG D 360       1.373   9.952 -30.495  1.00  2.100          H  
ATOM   5684  N   VAL D 361       8.586  11.202 -28.531  1.00  1.260          N  
ATOM   5685  CA  VAL D 361       8.605  12.206 -27.486  1.00  1.250          C  
ATOM   5686  C   VAL D 361       8.240  13.533 -28.182  1.00  1.300          C  
ATOM   5687  O   VAL D 361       8.866  13.888 -29.173  1.00  1.510          O  
ATOM   5688  CB  VAL D 361      10.011  12.289 -26.867  1.00  1.750          C  
ATOM   5689  CG1 VAL D 361       9.974  13.234 -25.742  1.00  1.750          C  
ATOM   5690  CG2 VAL D 361      10.498  10.926 -26.475  1.00  1.750          C  
ATOM   5691  H   VAL D 361       9.081  11.372 -29.395  1.00  1.510          H  
ATOM   5692  HA  VAL D 361       7.858  11.978 -26.727  1.00  1.500          H  
ATOM   5693  HB  VAL D 361      10.699  12.714 -27.602  1.00  2.100          H  
ATOM   5694 1HG1 VAL D 361      10.954  13.340 -25.311  1.00  2.100          H  
ATOM   5695 2HG1 VAL D 361       9.627  14.177 -26.097  1.00  2.100          H  
ATOM   5696 3HG1 VAL D 361       9.301  12.874 -24.985  1.00  2.100          H  
ATOM   5697 1HG2 VAL D 361      11.493  10.994 -26.040  1.00  2.100          H  
ATOM   5698 2HG2 VAL D 361       9.812  10.517 -25.773  1.00  2.100          H  
ATOM   5699 3HG2 VAL D 361      10.535  10.295 -27.343  1.00  2.100          H  
ATOM   5700  N   ASP D 362       7.212  14.248 -27.736  1.00  1.240          N  
ATOM   5701  CA  ASP D 362       6.886  15.478 -28.476  1.00  1.250          C  
ATOM   5702  C   ASP D 362       7.746  16.616 -27.901  1.00  1.080          C  
ATOM   5703  O   ASP D 362       8.632  16.335 -27.089  1.00  0.960          O  
ATOM   5704  CB  ASP D 362       5.384  15.801 -28.453  1.00  1.750          C  
ATOM   5705  CG  ASP D 362       4.869  16.303 -27.156  1.00  1.750          C  
ATOM   5706  OD1 ASP D 362       5.666  16.769 -26.381  1.00  1.750          O  
ATOM   5707  OD2 ASP D 362       3.699  16.226 -26.916  1.00  1.750          O  
ATOM   5708  H   ASP D 362       6.696  13.964 -26.894  1.00  1.490          H  
ATOM   5709  HA  ASP D 362       7.157  15.342 -29.521  1.00  1.500          H  
ATOM   5710 1HB  ASP D 362       5.156  16.517 -29.233  1.00  2.100          H  
ATOM   5711 2HB  ASP D 362       4.827  14.891 -28.702  1.00  2.100          H  
ATOM   5712  N   THR D 363       7.528  17.879 -28.314  1.00  1.160          N  
ATOM   5713  CA  THR D 363       8.384  18.970 -27.837  1.00  1.170          C  
ATOM   5714  C   THR D 363       8.278  19.113 -26.315  1.00  1.040          C  
ATOM   5715  O   THR D 363       9.262  19.441 -25.633  1.00  1.070          O  
ATOM   5716  CB  THR D 363       8.079  20.295 -28.576  1.00  1.630          C  
ATOM   5717  OG1 THR D 363       8.347  20.119 -29.989  1.00  1.630          O  
ATOM   5718  CG2 THR D 363       8.991  21.392 -28.053  1.00  1.630          C  
ATOM   5719  H   THR D 363       6.745  18.119 -28.947  1.00  1.390          H  
ATOM   5720  HA  THR D 363       9.415  18.716 -28.061  1.00  1.400          H  
ATOM   5721  HB  THR D 363       7.033  20.566 -28.437  1.00  1.960          H  
ATOM   5722  HG1 THR D 363       7.927  20.838 -30.536  1.00  1.960          H  
ATOM   5723 1HG2 THR D 363       8.785  22.311 -28.596  1.00  1.960          H  
ATOM   5724 2HG2 THR D 363       8.823  21.557 -26.993  1.00  1.960          H  
ATOM   5725 3HG2 THR D 363      10.022  21.097 -28.216  1.00  1.960          H  
ATOM   5726  N   GLY D 364       7.058  18.970 -25.801  1.00  1.060          N  
ATOM   5727  CA  GLY D 364       6.774  19.049 -24.381  1.00  1.130          C  
ATOM   5728  C   GLY D 364       7.476  17.907 -23.655  1.00  1.000          C  
ATOM   5729  O   GLY D 364       8.157  18.124 -22.653  1.00  1.110          O  
ATOM   5730  H   GLY D 364       6.299  18.706 -26.435  1.00  1.270          H  
ATOM   5731 1HA  GLY D 364       7.106  20.006 -23.986  1.00  1.360          H  
ATOM   5732 2HA  GLY D 364       5.711  18.985 -24.233  1.00  1.360          H  
ATOM   5733  N   GLY D 365       7.339  16.698 -24.187  1.00  0.870          N  
ATOM   5734  CA  GLY D 365       7.977  15.519 -23.618  1.00  0.870          C  
ATOM   5735  C   GLY D 365       9.497  15.685 -23.564  1.00  0.820          C  
ATOM   5736  O   GLY D 365      10.152  15.231 -22.620  1.00  0.930          O  
ATOM   5737  H   GLY D 365       6.732  16.613 -25.009  1.00  1.040          H  
ATOM   5738 1HA  GLY D 365       7.573  15.316 -22.629  1.00  1.040          H  
ATOM   5739 2HA  GLY D 365       7.746  14.670 -24.244  1.00  1.040          H  
ATOM   5740  N   LEU D 366      10.075  16.321 -24.583  1.00  0.720          N  
ATOM   5741  CA  LEU D 366      11.504  16.542 -24.582  1.00  0.710          C  
ATOM   5742  C   LEU D 366      11.841  17.477 -23.443  1.00  0.710          C  
ATOM   5743  O   LEU D 366      12.808  17.225 -22.721  1.00  0.710          O  
ATOM   5744  CB  LEU D 366      11.956  17.063 -25.944  1.00  1.000          C  
ATOM   5745  CG  LEU D 366      11.863  16.026 -27.103  1.00  1.000          C  
ATOM   5746  CD1 LEU D 366      12.065  16.698 -28.403  1.00  1.000          C  
ATOM   5747  CD2 LEU D 366      12.927  14.951 -26.919  1.00  1.000          C  
ATOM   5748  H   LEU D 366       9.495  16.599 -25.381  1.00  0.860          H  
ATOM   5749  HA  LEU D 366      11.997  15.601 -24.374  1.00  0.850          H  
ATOM   5750 1HB  LEU D 366      11.342  17.924 -26.206  1.00  1.200          H  
ATOM   5751 2HB  LEU D 366      12.977  17.382 -25.864  1.00  1.200          H  
ATOM   5752  HG  LEU D 366      10.896  15.601 -27.114  1.00  1.200          H  
ATOM   5753 1HD1 LEU D 366      11.969  16.005 -29.204  1.00  1.200          H  
ATOM   5754 2HD1 LEU D 366      11.329  17.474 -28.521  1.00  1.200          H  
ATOM   5755 3HD1 LEU D 366      13.030  17.106 -28.429  1.00  1.200          H  
ATOM   5756 1HD2 LEU D 366      12.871  14.235 -27.719  1.00  1.200          H  
ATOM   5757 2HD2 LEU D 366      13.874  15.438 -26.931  1.00  1.200          H  
ATOM   5758 3HD2 LEU D 366      12.816  14.426 -25.992  1.00  1.200          H  
ATOM   5759  N   ALA D 367      11.013  18.510 -23.214  1.00  0.780          N  
ATOM   5760  CA  ALA D 367      11.215  19.388 -22.067  1.00  0.850          C  
ATOM   5761  C   ALA D 367      11.122  18.600 -20.764  1.00  0.860          C  
ATOM   5762  O   ALA D 367      11.956  18.759 -19.880  1.00  0.890          O  
ATOM   5763  CB  ALA D 367      10.212  20.522 -22.056  1.00  1.160          C  
ATOM   5764  H   ALA D 367      10.270  18.718 -23.895  1.00  0.940          H  
ATOM   5765  HA  ALA D 367      12.213  19.801 -22.134  1.00  1.020          H  
ATOM   5766 1HB  ALA D 367      10.411  21.170 -21.212  1.00  1.390          H  
ATOM   5767 2HB  ALA D 367      10.296  21.085 -22.976  1.00  1.390          H  
ATOM   5768 3HB  ALA D 367       9.212  20.133 -21.973  1.00  1.390          H  
ATOM   5769  N   LEU D 368      10.178  17.648 -20.681  1.00  0.890          N  
ATOM   5770  CA  LEU D 368      10.040  16.837 -19.467  1.00  0.980          C  
ATOM   5771  C   LEU D 368      11.373  16.234 -19.131  1.00  0.830          C  
ATOM   5772  O   LEU D 368      11.866  16.389 -18.008  1.00  0.890          O  
ATOM   5773  CB  LEU D 368       9.045  15.659 -19.681  1.00  1.340          C  
ATOM   5774  CG  LEU D 368       8.802  14.635 -18.549  1.00  1.340          C  
ATOM   5775  CD1 LEU D 368       8.244  15.276 -17.296  1.00  1.340          C  
ATOM   5776  CD2 LEU D 368       7.809  13.615 -19.083  1.00  1.340          C  
ATOM   5777  H   LEU D 368       9.503  17.571 -21.447  1.00  1.070          H  
ATOM   5778  HA  LEU D 368       9.712  17.476 -18.651  1.00  1.180          H  
ATOM   5779 1HB  LEU D 368       8.116  15.996 -20.039  1.00  1.600          H  
ATOM   5780 2HB  LEU D 368       9.455  15.057 -20.449  1.00  1.600          H  
ATOM   5781  HG  LEU D 368       9.738  14.147 -18.289  1.00  1.600          H  
ATOM   5782 1HD1 LEU D 368       8.087  14.507 -16.547  1.00  1.600          H  
ATOM   5783 2HD1 LEU D 368       8.951  16.009 -16.912  1.00  1.600          H  
ATOM   5784 3HD1 LEU D 368       7.298  15.756 -17.509  1.00  1.600          H  
ATOM   5785 1HD2 LEU D 368       7.612  12.885 -18.329  1.00  1.600          H  
ATOM   5786 2HD2 LEU D 368       6.878  14.117 -19.344  1.00  1.600          H  
ATOM   5787 3HD2 LEU D 368       8.219  13.129 -19.970  1.00  1.600          H  
ATOM   5788  N   LEU D 369      11.962  15.561 -20.115  1.00  0.700          N  
ATOM   5789  CA  LEU D 369      13.236  14.920 -19.908  1.00  0.670          C  
ATOM   5790  C   LEU D 369      14.333  15.943 -19.637  1.00  0.610          C  
ATOM   5791  O   LEU D 369      15.045  15.844 -18.644  1.00  0.690          O  
ATOM   5792  CB  LEU D 369      13.575  14.108 -21.166  1.00  0.950          C  
ATOM   5793  CG  LEU D 369      12.724  12.829 -21.461  1.00  0.950          C  
ATOM   5794  CD1 LEU D 369      13.038  12.317 -22.883  1.00  0.950          C  
ATOM   5795  CD2 LEU D 369      13.064  11.760 -20.460  1.00  0.950          C  
ATOM   5796  H   LEU D 369      11.475  15.497 -21.018  1.00  0.840          H  
ATOM   5797  HA  LEU D 369      13.158  14.271 -19.044  1.00  0.800          H  
ATOM   5798 1HB  LEU D 369      13.412  14.773 -22.004  1.00  1.140          H  
ATOM   5799 2HB  LEU D 369      14.626  13.832 -21.139  1.00  1.140          H  
ATOM   5800  HG  LEU D 369      11.658  13.072 -21.409  1.00  1.140          H  
ATOM   5801 1HD1 LEU D 369      12.443  11.429 -23.091  1.00  1.140          H  
ATOM   5802 2HD1 LEU D 369      12.793  13.092 -23.608  1.00  1.140          H  
ATOM   5803 3HD1 LEU D 369      14.097  12.072 -22.960  1.00  1.140          H  
ATOM   5804 1HD2 LEU D 369      12.494  10.866 -20.672  1.00  1.140          H  
ATOM   5805 2HD2 LEU D 369      14.123  11.547 -20.551  1.00  1.140          H  
ATOM   5806 3HD2 LEU D 369      12.842  12.087 -19.450  1.00  1.140          H  
ATOM   5807  N   LEU D 370      14.405  17.016 -20.418  1.00  0.570          N  
ATOM   5808  CA  LEU D 370      15.466  18.002 -20.238  1.00  0.640          C  
ATOM   5809  C   LEU D 370      15.491  18.548 -18.812  1.00  0.730          C  
ATOM   5810  O   LEU D 370      16.563  18.649 -18.192  1.00  0.800          O  
ATOM   5811  CB  LEU D 370      15.333  19.120 -21.295  1.00  0.870          C  
ATOM   5812  CG  LEU D 370      16.459  20.210 -21.330  1.00  0.870          C  
ATOM   5813  CD1 LEU D 370      16.681  20.679 -22.792  1.00  0.870          C  
ATOM   5814  CD2 LEU D 370      16.026  21.434 -20.469  1.00  0.870          C  
ATOM   5815  H   LEU D 370      13.756  17.119 -21.197  1.00  0.680          H  
ATOM   5816  HA  LEU D 370      16.416  17.506 -20.418  1.00  0.770          H  
ATOM   5817 1HB  LEU D 370      15.270  18.660 -22.278  1.00  1.040          H  
ATOM   5818 2HB  LEU D 370      14.391  19.634 -21.108  1.00  1.040          H  
ATOM   5819  HG  LEU D 370      17.395  19.790 -20.949  1.00  1.040          H  
ATOM   5820 1HD1 LEU D 370      17.467  21.434 -22.817  1.00  1.040          H  
ATOM   5821 2HD1 LEU D 370      16.984  19.836 -23.415  1.00  1.040          H  
ATOM   5822 3HD1 LEU D 370      15.776  21.103 -23.190  1.00  1.040          H  
ATOM   5823 1HD2 LEU D 370      16.809  22.192 -20.508  1.00  1.040          H  
ATOM   5824 2HD2 LEU D 370      15.099  21.850 -20.866  1.00  1.040          H  
ATOM   5825 3HD2 LEU D 370      15.868  21.154 -19.434  1.00  1.040          H  
ATOM   5826  N   HIS D 371      14.322  18.894 -18.277  1.00  0.800          N  
ATOM   5827  CA  HIS D 371      14.272  19.447 -16.940  1.00  0.960          C  
ATOM   5828  C   HIS D 371      14.666  18.388 -15.916  1.00  0.970          C  
ATOM   5829  O   HIS D 371      15.487  18.644 -15.033  1.00  1.070          O  
ATOM   5830  CB  HIS D 371      12.863  19.945 -16.620  1.00  1.280          C  
ATOM   5831  CG  HIS D 371      12.418  21.124 -17.429  1.00  1.280          C  
ATOM   5832  ND1 HIS D 371      13.106  22.319 -17.451  1.00  1.280          N  
ATOM   5833  CD2 HIS D 371      11.336  21.297 -18.226  1.00  1.280          C  
ATOM   5834  CE1 HIS D 371      12.474  23.171 -18.240  1.00  1.280          C  
ATOM   5835  NE2 HIS D 371      11.397  22.579 -18.719  1.00  1.280          N  
ATOM   5836  H   HIS D 371      13.467  18.804 -18.833  1.00  0.960          H  
ATOM   5837  HA  HIS D 371      14.966  20.281 -16.859  1.00  1.150          H  
ATOM   5838 1HB  HIS D 371      12.151  19.131 -16.796  1.00  1.540          H  
ATOM   5839 2HB  HIS D 371      12.805  20.211 -15.571  1.00  1.540          H  
ATOM   5840  HD2 HIS D 371      10.562  20.557 -18.435  1.00  1.540          H  
ATOM   5841  HE1 HIS D 371      12.786  24.194 -18.452  1.00  1.540          H  
ATOM   5842  HE2 HIS D 371      10.724  23.000 -19.345  1.00  1.540          H  
ATOM   5843  N   LEU D 372      14.158  17.170 -16.059  1.00  0.910          N  
ATOM   5844  CA  LEU D 372      14.472  16.122 -15.100  1.00  0.980          C  
ATOM   5845  C   LEU D 372      15.957  15.760 -15.095  1.00  0.880          C  
ATOM   5846  O   LEU D 372      16.523  15.464 -14.035  1.00  0.970          O  
ATOM   5847  CB  LEU D 372      13.587  14.939 -15.382  1.00  1.340          C  
ATOM   5848  CG  LEU D 372      12.061  15.177 -15.097  1.00  1.340          C  
ATOM   5849  CD1 LEU D 372      11.329  13.987 -15.579  1.00  1.340          C  
ATOM   5850  CD2 LEU D 372      11.765  15.457 -13.590  1.00  1.340          C  
ATOM   5851  H   LEU D 372      13.488  16.976 -16.812  1.00  1.090          H  
ATOM   5852  HA  LEU D 372      14.243  16.495 -14.113  1.00  1.180          H  
ATOM   5853 1HB  LEU D 372      13.684  14.705 -16.445  1.00  1.610          H  
ATOM   5854 2HB  LEU D 372      13.944  14.111 -14.834  1.00  1.610          H  
ATOM   5855  HG  LEU D 372      11.723  16.030 -15.661  1.00  1.610          H  
ATOM   5856 1HD1 LEU D 372      10.275  14.150 -15.428  1.00  1.610          H  
ATOM   5857 2HD1 LEU D 372      11.531  13.847 -16.641  1.00  1.610          H  
ATOM   5858 3HD1 LEU D 372      11.662  13.119 -15.027  1.00  1.610          H  
ATOM   5859 1HD2 LEU D 372      10.694  15.613 -13.461  1.00  1.610          H  
ATOM   5860 2HD2 LEU D 372      12.080  14.621 -12.989  1.00  1.610          H  
ATOM   5861 3HD2 LEU D 372      12.276  16.346 -13.249  1.00  1.610          H  
ATOM   5862  N   ILE D 373      16.584  15.824 -16.270  1.00  0.750          N  
ATOM   5863  CA  ILE D 373      18.011  15.578 -16.429  1.00  0.790          C  
ATOM   5864  C   ILE D 373      18.750  16.639 -15.609  1.00  0.860          C  
ATOM   5865  O   ILE D 373      19.656  16.300 -14.839  1.00  0.950          O  
ATOM   5866  CB  ILE D 373      18.365  15.636 -17.942  1.00  1.090          C  
ATOM   5867  CG1 ILE D 373      17.727  14.361 -18.650  1.00  1.090          C  
ATOM   5868  CG2 ILE D 373      19.900  15.740 -18.155  1.00  1.090          C  
ATOM   5869  CD1 ILE D 373      17.618  14.407 -20.177  1.00  1.090          C  
ATOM   5870  H   ILE D 373      16.017  16.021 -17.097  1.00  0.900          H  
ATOM   5871  HA  ILE D 373      18.254  14.598 -16.043  1.00  0.950          H  
ATOM   5872  HB  ILE D 373      17.895  16.508 -18.379  1.00  1.310          H  
ATOM   5873 1HG1 ILE D 373      18.346  13.510 -18.399  1.00  1.310          H  
ATOM   5874 2HG1 ILE D 373      16.741  14.192 -18.238  1.00  1.310          H  
ATOM   5875 1HG2 ILE D 373      20.112  15.807 -19.207  1.00  1.310          H  
ATOM   5876 2HG2 ILE D 373      20.278  16.638 -17.670  1.00  1.310          H  
ATOM   5877 3HG2 ILE D 373      20.395  14.884 -17.743  1.00  1.310          H  
ATOM   5878 1HD1 ILE D 373      17.183  13.479 -20.529  1.00  1.310          H  
ATOM   5879 2HD1 ILE D 373      16.983  15.228 -20.471  1.00  1.310          H  
ATOM   5880 3HD1 ILE D 373      18.558  14.541 -20.620  1.00  1.310          H  
ATOM   5881  N   ASP D 374      18.342  17.910 -15.738  1.00  0.900          N  
ATOM   5882  CA  ASP D 374      18.911  19.003 -14.946  1.00  1.060          C  
ATOM   5883  C   ASP D 374      18.691  18.831 -13.432  1.00  1.100          C  
ATOM   5884  O   ASP D 374      19.614  19.067 -12.642  1.00  1.180          O  
ATOM   5885  CB  ASP D 374      18.340  20.351 -15.408  1.00  1.420          C  
ATOM   5886  CG  ASP D 374      18.864  21.551 -14.624  1.00  1.420          C  
ATOM   5887  OD1 ASP D 374      20.055  21.794 -14.577  1.00  1.420          O  
ATOM   5888  OD2 ASP D 374      18.060  22.259 -14.041  1.00  1.420          O  
ATOM   5889  H   ASP D 374      17.630  18.118 -16.450  1.00  1.080          H  
ATOM   5890  HA  ASP D 374      19.984  19.019 -15.128  1.00  1.270          H  
ATOM   5891 1HB  ASP D 374      18.566  20.490 -16.469  1.00  1.700          H  
ATOM   5892 2HB  ASP D 374      17.258  20.333 -15.318  1.00  1.700          H  
ATOM   5893  N   LEU D 375      17.504  18.365 -13.019  1.00  1.080          N  
ATOM   5894  CA  LEU D 375      17.264  18.207 -11.589  1.00  1.190          C  
ATOM   5895  C   LEU D 375      18.223  17.192 -11.000  1.00  1.140          C  
ATOM   5896  O   LEU D 375      18.782  17.409  -9.925  1.00  1.260          O  
ATOM   5897  CB  LEU D 375      15.849  17.660 -11.292  1.00  1.620          C  
ATOM   5898  CG  LEU D 375      14.619  18.598 -11.026  1.00  1.620          C  
ATOM   5899  CD1 LEU D 375      14.944  19.604  -9.927  1.00  1.620          C  
ATOM   5900  CD2 LEU D 375      14.157  19.284 -12.311  1.00  1.620          C  
ATOM   5901  H   LEU D 375      16.763  18.218 -13.708  1.00  1.300          H  
ATOM   5902  HA  LEU D 375      17.434  19.163 -11.103  1.00  1.430          H  
ATOM   5903 1HB  LEU D 375      15.579  17.030 -12.127  1.00  1.950          H  
ATOM   5904 2HB  LEU D 375      15.937  17.021 -10.414  1.00  1.950          H  
ATOM   5905  HG  LEU D 375      13.811  17.975 -10.654  1.00  1.950          H  
ATOM   5906 1HD1 LEU D 375      14.054  20.209  -9.716  1.00  1.950          H  
ATOM   5907 2HD1 LEU D 375      15.235  19.067  -9.023  1.00  1.950          H  
ATOM   5908 3HD1 LEU D 375      15.747  20.262 -10.233  1.00  1.950          H  
ATOM   5909 1HD2 LEU D 375      13.283  19.897 -12.095  1.00  1.950          H  
ATOM   5910 2HD2 LEU D 375      14.957  19.916 -12.705  1.00  1.950          H  
ATOM   5911 3HD2 LEU D 375      13.894  18.536 -13.041  1.00  1.950          H  
ATOM   5912  N   ALA D 376      18.410  16.075 -11.702  1.00  1.010          N  
ATOM   5913  CA  ALA D 376      19.332  15.043 -11.246  1.00  1.040          C  
ATOM   5914  C   ALA D 376      20.791  15.527 -11.234  1.00  1.090          C  
ATOM   5915  O   ALA D 376      21.512  15.348 -10.237  1.00  1.190          O  
ATOM   5916  CB  ALA D 376      19.204  13.844 -12.142  1.00  1.440          C  
ATOM   5917  H   ALA D 376      17.880  15.933 -12.569  1.00  1.210          H  
ATOM   5918  HA  ALA D 376      19.057  14.759 -10.232  1.00  1.250          H  
ATOM   5919 1HB  ALA D 376      19.870  13.054 -11.799  1.00  1.730          H  
ATOM   5920 2HB  ALA D 376      18.181  13.483 -12.134  1.00  1.730          H  
ATOM   5921 3HB  ALA D 376      19.471  14.147 -13.143  1.00  1.730          H  
ATOM   5922  N   LYS D 377      21.214  16.263 -12.283  1.00  1.110          N  
ATOM   5923  CA  LYS D 377      22.595  16.760 -12.330  1.00  1.300          C  
ATOM   5924  C   LYS D 377      22.923  17.638 -11.135  1.00  1.410          C  
ATOM   5925  O   LYS D 377      23.997  17.540 -10.539  1.00  1.590          O  
ATOM   5926  CB  LYS D 377      22.873  17.607 -13.570  1.00  1.740          C  
ATOM   5927  CG  LYS D 377      23.053  16.884 -14.895  1.00  1.740          C  
ATOM   5928  CD  LYS D 377      23.124  17.897 -16.073  1.00  1.740          C  
ATOM   5929  CE  LYS D 377      24.324  18.899 -15.936  1.00  1.740          C  
ATOM   5930  NZ  LYS D 377      24.439  19.840 -17.101  1.00  1.740          N  
ATOM   5931  H   LYS D 377      20.592  16.414 -13.086  1.00  1.330          H  
ATOM   5932  HA  LYS D 377      23.270  15.903 -12.320  1.00  1.560          H  
ATOM   5933 1HB  LYS D 377      22.064  18.330 -13.693  1.00  2.090          H  
ATOM   5934 2HB  LYS D 377      23.778  18.162 -13.371  1.00  2.090          H  
ATOM   5935 1HG  LYS D 377      23.979  16.318 -14.875  1.00  2.090          H  
ATOM   5936 2HG  LYS D 377      22.226  16.192 -15.054  1.00  2.090          H  
ATOM   5937 1HD  LYS D 377      23.262  17.334 -16.995  1.00  2.090          H  
ATOM   5938 2HD  LYS D 377      22.192  18.458 -16.147  1.00  2.090          H  
ATOM   5939 1HE  LYS D 377      24.185  19.505 -15.050  1.00  2.090          H  
ATOM   5940 2HE  LYS D 377      25.252  18.334 -15.845  1.00  2.090          H  
ATOM   5941 1HZ  LYS D 377      25.209  20.465 -16.965  1.00  2.090          H  
ATOM   5942 2HZ  LYS D 377      24.576  19.342 -17.972  1.00  2.090          H  
ATOM   5943 3HZ  LYS D 377      23.583  20.394 -17.223  1.00  2.090          H  
ATOM   5944  N   LYS D 378      21.970  18.477 -10.741  1.00  1.360          N  
ATOM   5945  CA  LYS D 378      22.150  19.378  -9.606  1.00  1.520          C  
ATOM   5946  C   LYS D 378      22.424  18.658  -8.279  1.00  1.530          C  
ATOM   5947  O   LYS D 378      22.886  19.282  -7.322  1.00  1.660          O  
ATOM   5948  CB  LYS D 378      20.968  20.346  -9.492  1.00  2.060          C  
ATOM   5949  CG  LYS D 378      20.986  21.470 -10.564  1.00  2.060          C  
ATOM   5950  CD  LYS D 378      19.840  22.468 -10.369  1.00  2.060          C  
ATOM   5951  CE  LYS D 378      20.049  23.788 -11.182  1.00  2.060          C  
ATOM   5952  NZ  LYS D 378      19.821  23.654 -12.669  1.00  2.060          N  
ATOM   5953  H   LYS D 378      21.111  18.538 -11.300  1.00  1.630          H  
ATOM   5954  HA  LYS D 378      23.026  19.988  -9.814  1.00  1.820          H  
ATOM   5955 1HB  LYS D 378      20.034  19.787  -9.607  1.00  2.480          H  
ATOM   5956 2HB  LYS D 378      20.962  20.804  -8.504  1.00  2.480          H  
ATOM   5957 1HG  LYS D 378      21.936  22.000 -10.509  1.00  2.480          H  
ATOM   5958 2HG  LYS D 378      20.900  21.021 -11.556  1.00  2.480          H  
ATOM   5959 1HD  LYS D 378      18.912  21.999 -10.713  1.00  2.480          H  
ATOM   5960 2HD  LYS D 378      19.736  22.711  -9.314  1.00  2.480          H  
ATOM   5961 1HE  LYS D 378      19.365  24.539 -10.794  1.00  2.480          H  
ATOM   5962 2HE  LYS D 378      21.070  24.127 -11.020  1.00  2.480          H  
ATOM   5963 1HZ  LYS D 378      19.969  24.537 -13.113  1.00  2.480          H  
ATOM   5964 2HZ  LYS D 378      20.422  22.966 -13.137  1.00  2.480          H  
ATOM   5965 3HZ  LYS D 378      18.872  23.350 -12.882  1.00  2.480          H  
ATOM   5966  N   GLN D 379      22.085  17.368  -8.195  1.00  1.440          N  
ATOM   5967  CA  GLN D 379      22.296  16.558  -7.006  1.00  1.550          C  
ATOM   5968  C   GLN D 379      23.560  15.698  -7.135  1.00  1.650          C  
ATOM   5969  O   GLN D 379      23.857  14.882  -6.261  1.00  1.800          O  
ATOM   5970  CB  GLN D 379      21.074  15.678  -6.759  1.00  2.130          C  
ATOM   5971  CG  GLN D 379      19.815  16.470  -6.522  1.00  2.130          C  
ATOM   5972  CD  GLN D 379      19.909  17.329  -5.293  1.00  2.130          C  
ATOM   5973  OE1 GLN D 379      20.182  16.830  -4.198  1.00  2.130          O  
ATOM   5974  NE2 GLN D 379      19.706  18.626  -5.453  1.00  2.130          N  
ATOM   5975  H   GLN D 379      21.730  16.887  -9.025  1.00  1.730          H  
ATOM   5976  HA  GLN D 379      22.434  17.221  -6.153  1.00  1.860          H  
ATOM   5977 1HB  GLN D 379      20.904  15.029  -7.626  1.00  2.550          H  
ATOM   5978 2HB  GLN D 379      21.246  15.036  -5.898  1.00  2.550          H  
ATOM   5979 1HG  GLN D 379      19.630  17.114  -7.384  1.00  2.550          H  
ATOM   5980 2HG  GLN D 379      19.008  15.783  -6.397  1.00  2.550          H  
ATOM   5981 1HE2 GLN D 379      19.772  19.245  -4.668  1.00  2.550          H  
ATOM   5982 2HE2 GLN D 379      19.499  18.995  -6.361  1.00  2.550          H  
ATOM   5983  N   GLY D 380      24.292  15.866  -8.244  1.00  1.610          N  
ATOM   5984  CA  GLY D 380      25.497  15.102  -8.554  1.00  1.750          C  
ATOM   5985  C   GLY D 380      25.198  13.871  -9.405  1.00  1.690          C  
ATOM   5986  O   GLY D 380      26.104  13.192  -9.907  1.00  1.860          O  
ATOM   5987  H   GLY D 380      24.014  16.572  -8.929  1.00  1.930          H  
ATOM   5988 1HA  GLY D 380      26.195  15.749  -9.085  1.00  2.100          H  
ATOM   5989 2HA  GLY D 380      25.982  14.799  -7.627  1.00  2.100          H  
ATOM   5990  N   ASN D 381      23.919  13.586  -9.606  1.00  1.540          N  
ATOM   5991  CA  ASN D 381      23.505  12.428 -10.366  1.00  1.570          C  
ATOM   5992  C   ASN D 381      23.452  12.708 -11.840  1.00  1.530          C  
ATOM   5993  O   ASN D 381      22.389  12.778 -12.439  1.00  1.640          O  
ATOM   5994  CB  ASN D 381      22.217  11.862  -9.804  1.00  2.190          C  
ATOM   5995  CG  ASN D 381      22.507  11.144  -8.485  1.00  2.190          C  
ATOM   5996  OD1 ASN D 381      23.558  10.490  -8.368  1.00  2.190          O  
ATOM   5997  ND2 ASN D 381      21.660  11.244  -7.504  1.00  2.190          N  
ATOM   5998  H   ASN D 381      23.202  14.214  -9.252  1.00  1.850          H  
ATOM   5999  HA  ASN D 381      24.265  11.658 -10.241  1.00  1.880          H  
ATOM   6000 1HB  ASN D 381      21.514  12.679  -9.608  1.00  2.620          H  
ATOM   6001 2HB  ASN D 381      21.737  11.190 -10.508  1.00  2.620          H  
ATOM   6002 1HD2 ASN D 381      21.850  10.785  -6.639  1.00  2.620          H  
ATOM   6003 2HD2 ASN D 381      20.812  11.788  -7.588  1.00  2.620          H  
ATOM   6004  N   ASN D 382      24.627  12.863 -12.421  1.00  1.610          N  
ATOM   6005  CA  ASN D 382      24.740  13.160 -13.839  1.00  1.640          C  
ATOM   6006  C   ASN D 382      24.074  12.030 -14.604  1.00  1.420          C  
ATOM   6007  O   ASN D 382      24.373  10.859 -14.372  1.00  1.660          O  
ATOM   6008  CB  ASN D 382      26.187  13.347 -14.217  1.00  2.280          C  
ATOM   6009  CG  ASN D 382      26.757  14.597 -13.603  1.00  2.280          C  
ATOM   6010  OD1 ASN D 382      26.067  15.608 -13.432  1.00  2.280          O  
ATOM   6011  ND2 ASN D 382      28.011  14.540 -13.257  1.00  2.280          N  
ATOM   6012  H   ASN D 382      25.442  12.803 -11.802  1.00  1.930          H  
ATOM   6013  HA  ASN D 382      24.189  14.073 -14.057  1.00  1.970          H  
ATOM   6014 1HB  ASN D 382      26.767  12.486 -13.882  1.00  2.740          H  
ATOM   6015 2HB  ASN D 382      26.276  13.407 -15.302  1.00  2.740          H  
ATOM   6016 1HD2 ASN D 382      28.451  15.335 -12.838  1.00  2.740          H  
ATOM   6017 2HD2 ASN D 382      28.536  13.702 -13.407  1.00  2.740          H  
ATOM   6018  N   VAL D 383      23.170  12.397 -15.505  1.00  1.280          N  
ATOM   6019  CA  VAL D 383      22.336  11.455 -16.232  1.00  1.060          C  
ATOM   6020  C   VAL D 383      22.805  11.036 -17.618  1.00  1.080          C  
ATOM   6021  O   VAL D 383      23.327  11.845 -18.399  1.00  1.250          O  
ATOM   6022  CB  VAL D 383      20.891  12.028 -16.331  1.00  1.570          C  
ATOM   6023  CG1 VAL D 383      19.931  11.121 -17.112  1.00  1.570          C  
ATOM   6024  CG2 VAL D 383      20.352  12.210 -14.972  1.00  1.570          C  
ATOM   6025  H   VAL D 383      23.028  13.387 -15.654  1.00  1.540          H  
ATOM   6026  HA  VAL D 383      22.287  10.566 -15.624  1.00  1.270          H  
ATOM   6027  HB  VAL D 383      20.932  12.970 -16.836  1.00  1.890          H  
ATOM   6028 1HG1 VAL D 383      18.956  11.585 -17.128  1.00  1.890          H  
ATOM   6029 2HG1 VAL D 383      20.247  10.971 -18.118  1.00  1.890          H  
ATOM   6030 3HG1 VAL D 383      19.859  10.160 -16.618  1.00  1.890          H  
ATOM   6031 1HG2 VAL D 383      19.353  12.631 -15.028  1.00  1.890          H  
ATOM   6032 2HG2 VAL D 383      20.309  11.256 -14.463  1.00  1.890          H  
ATOM   6033 3HG2 VAL D 383      20.991  12.881 -14.417  1.00  1.890          H  
ATOM   6034  N   THR D 384      22.589   9.761 -17.899  1.00  1.050          N  
ATOM   6035  CA  THR D 384      22.802   9.189 -19.211  1.00  1.110          C  
ATOM   6036  C   THR D 384      21.434   8.712 -19.728  1.00  0.990          C  
ATOM   6037  O   THR D 384      20.499   8.543 -18.939  1.00  1.050          O  
ATOM   6038  CB  THR D 384      23.791   8.004 -19.134  1.00  1.530          C  
ATOM   6039  OG1 THR D 384      23.230   6.953 -18.320  1.00  1.530          O  
ATOM   6040  CG2 THR D 384      25.092   8.478 -18.485  1.00  1.530          C  
ATOM   6041  H   THR D 384      22.261   9.157 -17.140  1.00  1.260          H  
ATOM   6042  HA  THR D 384      23.191   9.946 -19.883  1.00  1.330          H  
ATOM   6043  HB  THR D 384      23.991   7.620 -20.132  1.00  1.840          H  
ATOM   6044  HG1 THR D 384      22.495   6.528 -18.781  1.00  1.840          H  
ATOM   6045 1HG2 THR D 384      25.791   7.648 -18.424  1.00  1.840          H  
ATOM   6046 2HG2 THR D 384      25.525   9.271 -19.071  1.00  1.840          H  
ATOM   6047 3HG2 THR D 384      24.887   8.850 -17.483  1.00  1.840          H  
ATOM   6048  N   LEU D 385      21.292   8.516 -21.032  1.00  0.940          N  
ATOM   6049  CA  LEU D 385      20.039   7.927 -21.535  1.00  0.870          C  
ATOM   6050  C   LEU D 385      20.426   6.550 -21.983  1.00  0.980          C  
ATOM   6051  O   LEU D 385      21.553   6.375 -22.425  1.00  1.140          O  
ATOM   6052  CB  LEU D 385      19.384   8.643 -22.755  1.00  1.250          C  
ATOM   6053  CG  LEU D 385      19.028  10.138 -22.682  1.00  1.250          C  
ATOM   6054  CD1 LEU D 385      18.478  10.602 -24.027  1.00  1.250          C  
ATOM   6055  CD2 LEU D 385      18.009  10.377 -21.589  1.00  1.250          C  
ATOM   6056  H   LEU D 385      22.102   8.698 -21.631  1.00  1.130          H  
ATOM   6057  HA  LEU D 385      19.316   7.842 -20.730  1.00  1.040          H  
ATOM   6058 1HB  LEU D 385      19.972   8.484 -23.623  1.00  1.500          H  
ATOM   6059 2HB  LEU D 385      18.435   8.127 -22.928  1.00  1.500          H  
ATOM   6060  HG  LEU D 385      19.914  10.694 -22.498  1.00  1.500          H  
ATOM   6061 1HD1 LEU D 385      18.243  11.666 -23.978  1.00  1.500          H  
ATOM   6062 2HD1 LEU D 385      19.213  10.438 -24.801  1.00  1.500          H  
ATOM   6063 3HD1 LEU D 385      17.580  10.050 -24.263  1.00  1.500          H  
ATOM   6064 1HD2 LEU D 385      17.761  11.430 -21.544  1.00  1.500          H  
ATOM   6065 2HD2 LEU D 385      17.102   9.800 -21.790  1.00  1.500          H  
ATOM   6066 3HD2 LEU D 385      18.447  10.069 -20.649  1.00  1.500          H  
ATOM   6067  N   GLN D 386      19.530   5.588 -21.939  1.00  1.000          N  
ATOM   6068  CA  GLN D 386      19.920   4.282 -22.462  1.00  1.140          C  
ATOM   6069  C   GLN D 386      18.859   3.644 -23.322  1.00  1.190          C  
ATOM   6070  O   GLN D 386      17.658   3.907 -23.163  1.00  1.160          O  
ATOM   6071  CB  GLN D 386      20.284   3.316 -21.330  1.00  1.540          C  
ATOM   6072  CG  GLN D 386      19.122   2.893 -20.435  1.00  1.540          C  
ATOM   6073  CD  GLN D 386      19.575   1.996 -19.299  1.00  1.540          C  
ATOM   6074  OE1 GLN D 386      20.706   2.143 -18.811  1.00  1.540          O  
ATOM   6075  NE2 GLN D 386      18.725   1.061 -18.870  1.00  1.540          N  
ATOM   6076  H   GLN D 386      18.618   5.783 -21.523  1.00  1.200          H  
ATOM   6077  HA  GLN D 386      20.797   4.410 -23.081  1.00  1.370          H  
ATOM   6078 1HB  GLN D 386      20.718   2.414 -21.758  1.00  1.850          H  
ATOM   6079 2HB  GLN D 386      21.047   3.777 -20.705  1.00  1.850          H  
ATOM   6080 1HG  GLN D 386      18.660   3.779 -20.017  1.00  1.850          H  
ATOM   6081 2HG  GLN D 386      18.395   2.336 -21.025  1.00  1.850          H  
ATOM   6082 1HE2 GLN D 386      18.990   0.445 -18.131  1.00  1.850          H  
ATOM   6083 2HE2 GLN D 386      17.788   0.955 -19.299  1.00  1.850          H  
ATOM   6084  N   GLY D 387      19.321   2.798 -24.250  1.00  1.300          N  
ATOM   6085  CA  GLY D 387      18.431   2.033 -25.098  1.00  1.400          C  
ATOM   6086  C   GLY D 387      17.709   2.952 -26.062  1.00  1.290          C  
ATOM   6087  O   GLY D 387      16.589   2.657 -26.472  1.00  1.290          O  
ATOM   6088  H   GLY D 387      20.338   2.685 -24.362  1.00  1.560          H  
ATOM   6089 1HA  GLY D 387      19.008   1.294 -25.653  1.00  1.680          H  
ATOM   6090 2HA  GLY D 387      17.714   1.497 -24.480  1.00  1.680          H  
ATOM   6091  N   VAL D 388      18.335   4.053 -26.459  1.00  1.220          N  
ATOM   6092  CA  VAL D 388      17.575   4.968 -27.290  1.00  1.130          C  
ATOM   6093  C   VAL D 388      17.501   4.502 -28.738  1.00  1.190          C  
ATOM   6094  O   VAL D 388      18.497   4.124 -29.354  1.00  1.290          O  
ATOM   6095  CB  VAL D 388      18.171   6.407 -27.205  1.00  1.620          C  
ATOM   6096  CG1 VAL D 388      18.253   6.834 -25.726  1.00  1.620          C  
ATOM   6097  CG2 VAL D 388      19.535   6.513 -27.881  1.00  1.620          C  
ATOM   6098  H   VAL D 388      19.305   4.231 -26.167  1.00  1.460          H  
ATOM   6099  HA  VAL D 388      16.558   5.013 -26.897  1.00  1.360          H  
ATOM   6100  HB  VAL D 388      17.505   7.084 -27.697  1.00  1.940          H  
ATOM   6101 1HG1 VAL D 388      18.627   7.853 -25.669  1.00  1.940          H  
ATOM   6102 2HG1 VAL D 388      17.277   6.781 -25.280  1.00  1.940          H  
ATOM   6103 3HG1 VAL D 388      18.929   6.170 -25.183  1.00  1.940          H  
ATOM   6104 1HG2 VAL D 388      19.888   7.528 -27.794  1.00  1.940          H  
ATOM   6105 2HG2 VAL D 388      20.236   5.851 -27.410  1.00  1.940          H  
ATOM   6106 3HG2 VAL D 388      19.463   6.260 -28.933  1.00  1.940          H  
ATOM   6107  N   ASN D 389      16.294   4.549 -29.276  1.00  1.180          N  
ATOM   6108  CA  ASN D 389      16.035   4.194 -30.655  1.00  1.270          C  
ATOM   6109  C   ASN D 389      16.280   5.437 -31.489  1.00  1.280          C  
ATOM   6110  O   ASN D 389      16.625   6.488 -30.941  1.00  1.300          O  
ATOM   6111  CB  ASN D 389      14.637   3.588 -30.800  1.00  1.740          C  
ATOM   6112  CG  ASN D 389      13.486   4.542 -30.546  1.00  1.740          C  
ATOM   6113  OD1 ASN D 389      13.396   5.646 -31.126  1.00  1.740          O  
ATOM   6114  ND2 ASN D 389      12.618   4.126 -29.653  1.00  1.740          N  
ATOM   6115  H   ASN D 389      15.526   4.838 -28.686  1.00  1.420          H  
ATOM   6116  HA  ASN D 389      16.763   3.443 -30.973  1.00  1.520          H  
ATOM   6117 1HB  ASN D 389      14.527   3.167 -31.799  1.00  2.090          H  
ATOM   6118 2HB  ASN D 389      14.545   2.760 -30.094  1.00  2.090          H  
ATOM   6119 1HD2 ASN D 389      11.819   4.691 -29.370  1.00  2.090          H  
ATOM   6120 2HD2 ASN D 389      12.735   3.241 -29.199  1.00  2.090          H  
ATOM   6121  N   ASP D 390      16.017   5.365 -32.780  1.00  1.460          N  
ATOM   6122  CA  ASP D 390      16.344   6.467 -33.662  1.00  1.730          C  
ATOM   6123  C   ASP D 390      15.339   7.604 -33.598  1.00  1.610          C  
ATOM   6124  O   ASP D 390      15.684   8.750 -33.919  1.00  1.660          O  
ATOM   6125  CB  ASP D 390      16.407   5.946 -35.090  1.00  2.310          C  
ATOM   6126  CG  ASP D 390      17.541   4.969 -35.290  1.00  2.310          C  
ATOM   6127  OD1 ASP D 390      18.684   5.353 -35.207  1.00  2.310          O  
ATOM   6128  OD2 ASP D 390      17.240   3.815 -35.479  1.00  2.310          O  
ATOM   6129  H   ASP D 390      15.691   4.493 -33.180  1.00  1.750          H  
ATOM   6130  HA  ASP D 390      17.323   6.849 -33.380  1.00  2.080          H  
ATOM   6131 1HB  ASP D 390      15.466   5.457 -35.343  1.00  2.780          H  
ATOM   6132 2HB  ASP D 390      16.537   6.783 -35.778  1.00  2.780          H  
ATOM   6133  N   LYS D 391      14.085   7.316 -33.247  1.00  1.610          N  
ATOM   6134  CA  LYS D 391      13.119   8.396 -33.213  1.00  1.610          C  
ATOM   6135  C   LYS D 391      13.371   9.226 -31.979  1.00  1.430          C  
ATOM   6136  O   LYS D 391      13.495  10.449 -32.061  1.00  1.460          O  
ATOM   6137  CB  LYS D 391      11.685   7.866 -33.218  1.00  2.250          C  
ATOM   6138  CG  LYS D 391      11.257   7.247 -34.538  1.00  2.250          C  
ATOM   6139  CD  LYS D 391       9.819   6.735 -34.472  1.00  2.250          C  
ATOM   6140  CE  LYS D 391       9.382   6.119 -35.804  1.00  2.250          C  
ATOM   6141  NZ  LYS D 391       7.996   5.586 -35.741  1.00  2.250          N  
ATOM   6142  H   LYS D 391      13.813   6.388 -32.931  1.00  1.930          H  
ATOM   6143  HA  LYS D 391      13.261   9.032 -34.086  1.00  1.930          H  
ATOM   6144 1HB  LYS D 391      11.569   7.114 -32.436  1.00  2.700          H  
ATOM   6145 2HB  LYS D 391      10.996   8.679 -32.982  1.00  2.700          H  
ATOM   6146 1HG  LYS D 391      11.335   7.995 -35.326  1.00  2.700          H  
ATOM   6147 2HG  LYS D 391      11.922   6.421 -34.778  1.00  2.700          H  
ATOM   6148 1HD  LYS D 391       9.736   5.984 -33.683  1.00  2.700          H  
ATOM   6149 2HD  LYS D 391       9.150   7.561 -34.223  1.00  2.700          H  
ATOM   6150 1HE  LYS D 391       9.433   6.879 -36.582  1.00  2.700          H  
ATOM   6151 2HE  LYS D 391      10.061   5.305 -36.059  1.00  2.700          H  
ATOM   6152 1HZ  LYS D 391       7.743   5.188 -36.636  1.00  2.700          H  
ATOM   6153 2HZ  LYS D 391       7.942   4.872 -35.029  1.00  2.700          H  
ATOM   6154 3HZ  LYS D 391       7.359   6.336 -35.514  1.00  2.700          H  
ATOM   6155  N   VAL D 392      13.536   8.563 -30.838  1.00  1.350          N  
ATOM   6156  CA  VAL D 392      13.731   9.309 -29.609  1.00  1.210          C  
ATOM   6157  C   VAL D 392      15.104   9.982 -29.606  1.00  1.160          C  
ATOM   6158  O   VAL D 392      15.242  11.072 -29.052  1.00  1.130          O  
ATOM   6159  CB  VAL D 392      13.494   8.435 -28.358  1.00  1.750          C  
ATOM   6160  CG1 VAL D 392      12.094   7.818 -28.454  1.00  1.750          C  
ATOM   6161  CG2 VAL D 392      14.554   7.366 -28.205  1.00  1.750          C  
ATOM   6162  H   VAL D 392      13.448   7.544 -30.848  1.00  1.620          H  
ATOM   6163  HA  VAL D 392      12.981  10.092 -29.569  1.00  1.450          H  
ATOM   6164  HB  VAL D 392      13.493   9.072 -27.482  1.00  2.100          H  
ATOM   6165 1HG1 VAL D 392      11.911   7.238 -27.558  1.00  2.100          H  
ATOM   6166 2HG1 VAL D 392      11.350   8.593 -28.545  1.00  2.100          H  
ATOM   6167 3HG1 VAL D 392      12.026   7.166 -29.319  1.00  2.100          H  
ATOM   6168 1HG2 VAL D 392      14.352   6.772 -27.318  1.00  2.100          H  
ATOM   6169 2HG2 VAL D 392      14.554   6.735 -29.067  1.00  2.100          H  
ATOM   6170 3HG2 VAL D 392      15.510   7.831 -28.102  1.00  2.100          H  
ATOM   6171  N   TYR D 393      16.129   9.337 -30.200  1.00  1.240          N  
ATOM   6172  CA  TYR D 393      17.447   9.937 -30.305  1.00  1.300          C  
ATOM   6173  C   TYR D 393      17.387  11.224 -31.115  1.00  1.360          C  
ATOM   6174  O   TYR D 393      17.936  12.249 -30.694  1.00  1.370          O  
ATOM   6175  CB  TYR D 393      18.447   8.978 -30.931  1.00  1.800          C  
ATOM   6176  CG  TYR D 393      19.798   9.602 -31.120  1.00  1.800          C  
ATOM   6177  CD1 TYR D 393      20.660   9.724 -30.043  1.00  1.800          C  
ATOM   6178  CD2 TYR D 393      20.180  10.063 -32.371  1.00  1.800          C  
ATOM   6179  CE1 TYR D 393      21.894  10.302 -30.215  1.00  1.800          C  
ATOM   6180  CE2 TYR D 393      21.414  10.644 -32.541  1.00  1.800          C  
ATOM   6181  CZ  TYR D 393      22.271  10.764 -31.468  1.00  1.800          C  
ATOM   6182  OH  TYR D 393      23.510  11.339 -31.632  1.00  1.800          O  
ATOM   6183  H   TYR D 393      16.010   8.405 -30.598  1.00  1.490          H  
ATOM   6184  HA  TYR D 393      17.791  10.186 -29.304  1.00  1.560          H  
ATOM   6185 1HB  TYR D 393      18.555   8.101 -30.300  1.00  2.160          H  
ATOM   6186 2HB  TYR D 393      18.080   8.645 -31.897  1.00  2.160          H  
ATOM   6187  HD1 TYR D 393      20.362   9.367 -29.063  1.00  2.160          H  
ATOM   6188  HD2 TYR D 393      19.499   9.968 -33.219  1.00  2.160          H  
ATOM   6189  HE1 TYR D 393      22.572  10.398 -29.376  1.00  2.160          H  
ATOM   6190  HE2 TYR D 393      21.713  11.009 -33.523  1.00  2.160          H  
ATOM   6191  HH  TYR D 393      23.634  11.575 -32.553  1.00  2.160          H  
ATOM   6192  N   THR D 394      16.750  11.169 -32.295  1.00  1.440          N  
ATOM   6193  CA  THR D 394      16.646  12.330 -33.162  1.00  1.530          C  
ATOM   6194  C   THR D 394      15.930  13.453 -32.442  1.00  1.470          C  
ATOM   6195  O   THR D 394      16.362  14.607 -32.497  1.00  1.570          O  
ATOM   6196  CB  THR D 394      15.874  12.006 -34.461  1.00  2.110          C  
ATOM   6197  OG1 THR D 394      16.571  10.989 -35.198  1.00  2.110          O  
ATOM   6198  CG2 THR D 394      15.755  13.276 -35.329  1.00  2.110          C  
ATOM   6199  H   THR D 394      16.330  10.296 -32.625  1.00  1.730          H  
ATOM   6200  HA  THR D 394      17.651  12.666 -33.418  1.00  1.840          H  
ATOM   6201  HB  THR D 394      14.875  11.637 -34.211  1.00  2.530          H  
ATOM   6202  HG1 THR D 394      16.434  10.120 -34.752  1.00  2.530          H  
ATOM   6203 1HG2 THR D 394      15.216  13.034 -36.242  1.00  2.530          H  
ATOM   6204 2HG2 THR D 394      15.215  14.051 -34.794  1.00  2.530          H  
ATOM   6205 3HG2 THR D 394      16.750  13.639 -35.581  1.00  2.530          H  
ATOM   6206  N   LEU D 395      14.825  13.127 -31.782  1.00  1.370          N  
ATOM   6207  CA  LEU D 395      14.052  14.111 -31.062  1.00  1.320          C  
ATOM   6208  C   LEU D 395      14.873  14.736 -29.928  1.00  1.220          C  
ATOM   6209  O   LEU D 395      14.869  15.963 -29.759  1.00  1.250          O  
ATOM   6210  CB  LEU D 395      12.794  13.392 -30.579  1.00  1.870          C  
ATOM   6211  CG  LEU D 395      11.790  12.996 -31.693  1.00  1.870          C  
ATOM   6212  CD1 LEU D 395      10.784  12.013 -31.130  1.00  1.870          C  
ATOM   6213  CD2 LEU D 395      11.054  14.236 -32.166  1.00  1.870          C  
ATOM   6214  H   LEU D 395      14.496  12.155 -31.799  1.00  1.640          H  
ATOM   6215  HA  LEU D 395      13.785  14.904 -31.748  1.00  1.580          H  
ATOM   6216 1HB  LEU D 395      13.098  12.485 -30.066  1.00  2.240          H  
ATOM   6217 2HB  LEU D 395      12.266  13.998 -29.886  1.00  2.240          H  
ATOM   6218  HG  LEU D 395      12.311  12.542 -32.530  1.00  2.240          H  
ATOM   6219 1HD1 LEU D 395      10.067  11.743 -31.903  1.00  2.240          H  
ATOM   6220 2HD1 LEU D 395      11.290  11.120 -30.787  1.00  2.240          H  
ATOM   6221 3HD1 LEU D 395      10.294  12.477 -30.323  1.00  2.240          H  
ATOM   6222 1HD2 LEU D 395      10.334  13.961 -32.937  1.00  2.240          H  
ATOM   6223 2HD2 LEU D 395      10.529  14.667 -31.315  1.00  2.240          H  
ATOM   6224 3HD2 LEU D 395      11.732  14.966 -32.575  1.00  2.240          H  
ATOM   6225  N   ALA D 396      15.645  13.910 -29.200  1.00  1.150          N  
ATOM   6226  CA  ALA D 396      16.490  14.419 -28.135  1.00  1.120          C  
ATOM   6227  C   ALA D 396      17.483  15.414 -28.703  1.00  1.230          C  
ATOM   6228  O   ALA D 396      17.705  16.486 -28.127  1.00  1.260          O  
ATOM   6229  CB  ALA D 396      17.216  13.261 -27.459  1.00  1.580          C  
ATOM   6230  H   ALA D 396      15.596  12.899 -29.345  1.00  1.380          H  
ATOM   6231  HA  ALA D 396      15.880  14.926 -27.411  1.00  1.340          H  
ATOM   6232 1HB  ALA D 396      17.845  13.613 -26.662  1.00  1.900          H  
ATOM   6233 2HB  ALA D 396      16.479  12.564 -27.059  1.00  1.900          H  
ATOM   6234 3HB  ALA D 396      17.831  12.746 -28.194  1.00  1.900          H  
ATOM   6235  N   LYS D 397      18.054  15.100 -29.867  1.00  1.310          N  
ATOM   6236  CA  LYS D 397      18.997  16.000 -30.508  1.00  1.440          C  
ATOM   6237  C   LYS D 397      18.340  17.330 -30.882  1.00  1.540          C  
ATOM   6238  O   LYS D 397      18.868  18.400 -30.575  1.00  1.610          O  
ATOM   6239  CB  LYS D 397      19.617  15.335 -31.742  1.00  1.960          C  
ATOM   6240  CG  LYS D 397      20.673  16.174 -32.468  1.00  1.960          C  
ATOM   6241  CD  LYS D 397      21.288  15.399 -33.635  1.00  1.960          C  
ATOM   6242  CE  LYS D 397      22.316  16.243 -34.384  1.00  1.960          C  
ATOM   6243  NZ  LYS D 397      22.918  15.503 -35.530  1.00  1.960          N  
ATOM   6244  H   LYS D 397      17.872  14.175 -30.278  1.00  1.570          H  
ATOM   6245  HA  LYS D 397      19.794  16.216 -29.806  1.00  1.730          H  
ATOM   6246 1HB  LYS D 397      20.067  14.384 -31.449  1.00  2.360          H  
ATOM   6247 2HB  LYS D 397      18.831  15.109 -32.458  1.00  2.360          H  
ATOM   6248 1HG  LYS D 397      20.211  17.085 -32.853  1.00  2.360          H  
ATOM   6249 2HG  LYS D 397      21.457  16.455 -31.765  1.00  2.360          H  
ATOM   6250 1HD  LYS D 397      21.770  14.494 -33.258  1.00  2.360          H  
ATOM   6251 2HD  LYS D 397      20.497  15.106 -34.327  1.00  2.360          H  
ATOM   6252 1HE  LYS D 397      21.832  17.143 -34.760  1.00  2.360          H  
ATOM   6253 2HE  LYS D 397      23.110  16.531 -33.695  1.00  2.360          H  
ATOM   6254 1HZ  LYS D 397      23.591  16.096 -35.997  1.00  2.360          H  
ATOM   6255 2HZ  LYS D 397      23.382  14.672 -35.192  1.00  2.360          H  
ATOM   6256 3HZ  LYS D 397      22.193  15.242 -36.184  1.00  2.360          H  
ATOM   6257  N   LEU D 398      17.149  17.275 -31.478  1.00  1.580          N  
ATOM   6258  CA  LEU D 398      16.457  18.475 -31.948  1.00  1.720          C  
ATOM   6259  C   LEU D 398      16.156  19.478 -30.833  1.00  1.720          C  
ATOM   6260  O   LEU D 398      16.201  20.689 -31.058  1.00  1.850          O  
ATOM   6261  CB  LEU D 398      15.140  18.080 -32.651  1.00  2.350          C  
ATOM   6262  CG  LEU D 398      15.270  17.311 -34.020  1.00  2.350          C  
ATOM   6263  CD1 LEU D 398      13.894  16.815 -34.456  1.00  2.350          C  
ATOM   6264  CD2 LEU D 398      15.860  18.211 -35.093  1.00  2.350          C  
ATOM   6265  H   LEU D 398      16.757  16.351 -31.690  1.00  1.900          H  
ATOM   6266  HA  LEU D 398      17.111  18.976 -32.656  1.00  2.060          H  
ATOM   6267 1HB  LEU D 398      14.575  17.442 -31.969  1.00  2.820          H  
ATOM   6268 2HB  LEU D 398      14.560  18.985 -32.827  1.00  2.820          H  
ATOM   6269  HG  LEU D 398      15.914  16.461 -33.891  1.00  2.820          H  
ATOM   6270 1HD1 LEU D 398      13.987  16.264 -35.391  1.00  2.820          H  
ATOM   6271 2HD1 LEU D 398      13.481  16.162 -33.700  1.00  2.820          H  
ATOM   6272 3HD1 LEU D 398      13.243  17.654 -34.607  1.00  2.820          H  
ATOM   6273 1HD2 LEU D 398      15.936  17.649 -36.024  1.00  2.820          H  
ATOM   6274 2HD2 LEU D 398      15.212  19.075 -35.242  1.00  2.820          H  
ATOM   6275 3HD2 LEU D 398      16.848  18.548 -34.807  1.00  2.820          H  
ATOM   6276  N   TYR D 399      15.869  18.991 -29.625  1.00  1.600          N  
ATOM   6277  CA  TYR D 399      15.566  19.889 -28.507  1.00  1.630          C  
ATOM   6278  C   TYR D 399      16.776  20.066 -27.566  1.00  1.600          C  
ATOM   6279  O   TYR D 399      16.634  20.547 -26.441  1.00  1.630          O  
ATOM   6280  CB  TYR D 399      14.339  19.367 -27.768  1.00  2.270          C  
ATOM   6281  CG  TYR D 399      13.677  20.283 -26.759  1.00  2.270          C  
ATOM   6282  CD1 TYR D 399      12.808  21.248 -27.215  1.00  2.270          C  
ATOM   6283  CD2 TYR D 399      13.903  20.161 -25.407  1.00  2.270          C  
ATOM   6284  CE1 TYR D 399      12.178  22.082 -26.324  1.00  2.270          C  
ATOM   6285  CE2 TYR D 399      13.283  20.989 -24.532  1.00  2.270          C  
ATOM   6286  CZ  TYR D 399      12.426  21.946 -24.978  1.00  2.270          C  
ATOM   6287  OH  TYR D 399      11.797  22.767 -24.080  1.00  2.270          O  
ATOM   6288  H   TYR D 399      15.800  17.971 -29.511  1.00  1.920          H  
ATOM   6289  HA  TYR D 399      15.326  20.872 -28.912  1.00  1.960          H  
ATOM   6290 1HB  TYR D 399      13.595  19.162 -28.521  1.00  2.720          H  
ATOM   6291 2HB  TYR D 399      14.593  18.434 -27.278  1.00  2.720          H  
ATOM   6292  HD1 TYR D 399      12.616  21.348 -28.284  1.00  2.720          H  
ATOM   6293  HD2 TYR D 399      14.573  19.420 -25.038  1.00  2.720          H  
ATOM   6294  HE1 TYR D 399      11.487  22.843 -26.682  1.00  2.720          H  
ATOM   6295  HE2 TYR D 399      13.478  20.891 -23.476  1.00  2.720          H  
ATOM   6296  HH  TYR D 399      11.275  23.418 -24.556  1.00  2.720          H  
ATOM   6297  N   ASN D 400      17.967  19.694 -28.052  1.00  1.570          N  
ATOM   6298  CA  ASN D 400      19.253  19.793 -27.364  1.00  1.560          C  
ATOM   6299  C   ASN D 400      19.388  19.036 -26.042  1.00  1.430          C  
ATOM   6300  O   ASN D 400      20.156  19.446 -25.168  1.00  1.490          O  
ATOM   6301  CB  ASN D 400      19.588  21.257 -27.129  1.00  2.190          C  
ATOM   6302  CG  ASN D 400      19.726  22.024 -28.406  1.00  2.190          C  
ATOM   6303  OD1 ASN D 400      20.388  21.584 -29.355  1.00  2.190          O  
ATOM   6304  ND2 ASN D 400      19.105  23.176 -28.455  1.00  2.190          N  
ATOM   6305  H   ASN D 400      18.013  19.296 -28.995  1.00  1.880          H  
ATOM   6306  HA  ASN D 400      20.002  19.377 -28.040  1.00  1.870          H  
ATOM   6307 1HB  ASN D 400      18.826  21.728 -26.512  1.00  2.630          H  
ATOM   6308 2HB  ASN D 400      20.530  21.328 -26.587  1.00  2.630          H  
ATOM   6309 1HD2 ASN D 400      19.153  23.736 -29.282  1.00  2.630          H  
ATOM   6310 2HD2 ASN D 400      18.577  23.493 -27.667  1.00  2.630          H  
ATOM   6311  N   LEU D 401      18.754  17.872 -25.903  1.00  1.290          N  
ATOM   6312  CA  LEU D 401      18.913  17.125 -24.664  1.00  1.180          C  
ATOM   6313  C   LEU D 401      20.366  16.694 -24.440  1.00  1.140          C  
ATOM   6314  O   LEU D 401      20.841  16.835 -23.303  1.00  1.170          O  
ATOM   6315  CB  LEU D 401      18.000  15.888 -24.611  1.00  1.700          C  
ATOM   6316  CG  LEU D 401      16.612  16.068 -24.016  1.00  1.700          C  
ATOM   6317  CD1 LEU D 401      15.833  17.076 -24.842  1.00  1.700          C  
ATOM   6318  CD2 LEU D 401      15.899  14.725 -23.999  1.00  1.700          C  
ATOM   6319  H   LEU D 401      18.157  17.501 -26.648  1.00  1.550          H  
ATOM   6320  HA  LEU D 401      18.636  17.783 -23.839  1.00  1.420          H  
ATOM   6321 1HB  LEU D 401      17.832  15.568 -25.606  1.00  2.040          H  
ATOM   6322 2HB  LEU D 401      18.506  15.095 -24.065  1.00  2.040          H  
ATOM   6323  HG  LEU D 401      16.689  16.451 -22.997  1.00  2.040          H  
ATOM   6324 1HD1 LEU D 401      14.845  17.191 -24.404  1.00  2.040          H  
ATOM   6325 2HD1 LEU D 401      16.336  18.034 -24.836  1.00  2.040          H  
ATOM   6326 3HD1 LEU D 401      15.738  16.730 -25.865  1.00  2.040          H  
ATOM   6327 1HD2 LEU D 401      14.917  14.863 -23.589  1.00  2.040          H  
ATOM   6328 2HD2 LEU D 401      15.809  14.339 -25.009  1.00  2.040          H  
ATOM   6329 3HD2 LEU D 401      16.458  14.015 -23.389  1.00  2.040          H  
ATOM   6330  N   PRO D 402      21.139  16.259 -25.490  1.00  1.170          N  
ATOM   6331  CA  PRO D 402      22.519  15.817 -25.417  1.00  1.200          C  
ATOM   6332  C   PRO D 402      23.446  16.859 -24.826  1.00  1.260          C  
ATOM   6333  O   PRO D 402      24.577  16.541 -24.469  1.00  1.310          O  
ATOM   6334  CB  PRO D 402      22.875  15.495 -26.870  1.00  1.800          C  
ATOM   6335  CG  PRO D 402      21.572  15.146 -27.509  1.00  1.800          C  
ATOM   6336  CD  PRO D 402      20.580  16.055 -26.871  1.00  1.800          C  
ATOM   6337  HA  PRO D 402      22.551  14.902 -24.820  1.00  1.440          H  
ATOM   6338 1HB  PRO D 402      23.363  16.365 -27.334  1.00  2.160          H  
ATOM   6339 2HB  PRO D 402      23.600  14.669 -26.898  1.00  2.160          H  
ATOM   6340 1HG  PRO D 402      21.639  15.273 -28.600  1.00  2.160          H  
ATOM   6341 2HG  PRO D 402      21.339  14.085 -27.329  1.00  2.160          H  
ATOM   6342 1HD  PRO D 402      20.571  16.972 -27.465  1.00  2.160          H  
ATOM   6343 2HD  PRO D 402      19.639  15.542 -26.856  1.00  2.160          H  
ATOM   6344  N   ALA D 403      23.031  18.130 -24.782  1.00  1.330          N  
ATOM   6345  CA  ALA D 403      23.891  19.119 -24.179  1.00  1.480          C  
ATOM   6346  C   ALA D 403      24.226  18.681 -22.748  1.00  1.480          C  
ATOM   6347  O   ALA D 403      25.346  18.874 -22.272  1.00  1.640          O  
ATOM   6348  CB  ALA D 403      23.209  20.474 -24.178  1.00  2.010          C  
ATOM   6349  H   ALA D 403      22.098  18.427 -25.075  1.00  1.600          H  
ATOM   6350  HA  ALA D 403      24.818  19.172 -24.751  1.00  1.780          H  
ATOM   6351 1HB  ALA D 403      23.866  21.212 -23.723  1.00  2.410          H  
ATOM   6352 2HB  ALA D 403      22.978  20.767 -25.202  1.00  2.410          H  
ATOM   6353 3HB  ALA D 403      22.282  20.408 -23.603  1.00  2.410          H  
ATOM   6354  N   ASP D 404      23.210  18.133 -22.055  1.00  1.370          N  
ATOM   6355  CA  ASP D 404      23.308  17.669 -20.682  1.00  1.460          C  
ATOM   6356  C   ASP D 404      23.381  16.155 -20.485  1.00  1.390          C  
ATOM   6357  O   ASP D 404      23.971  15.687 -19.508  1.00  1.630          O  
ATOM   6358  CB  ASP D 404      22.135  18.201 -19.868  1.00  2.010          C  
ATOM   6359  CG  ASP D 404      22.169  19.699 -19.653  1.00  2.010          C  
ATOM   6360  OD1 ASP D 404      23.150  20.178 -19.088  1.00  2.010          O  
ATOM   6361  OD2 ASP D 404      21.237  20.361 -20.014  1.00  2.010          O  
ATOM   6362  H   ASP D 404      22.312  17.994 -22.520  1.00  1.640          H  
ATOM   6363  HA  ASP D 404      24.221  18.089 -20.265  1.00  1.750          H  
ATOM   6364 1HB  ASP D 404      21.208  17.953 -20.393  1.00  2.410          H  
ATOM   6365 2HB  ASP D 404      22.099  17.701 -18.918  1.00  2.410          H  
ATOM   6366  N   VAL D 405      22.751  15.382 -21.371  1.00  1.240          N  
ATOM   6367  CA  VAL D 405      22.662  13.940 -21.112  1.00  1.270          C  
ATOM   6368  C   VAL D 405      23.474  13.122 -22.098  1.00  1.330          C  
ATOM   6369  O   VAL D 405      23.459  13.381 -23.292  1.00  1.580          O  
ATOM   6370  CB  VAL D 405      21.191  13.498 -21.171  1.00  1.770          C  
ATOM   6371  CG1 VAL D 405      20.632  13.538 -22.590  1.00  1.770          C  
ATOM   6372  CG2 VAL D 405      21.015  12.203 -20.537  1.00  1.770          C  
ATOM   6373  H   VAL D 405      22.291  15.818 -22.173  1.00  1.490          H  
ATOM   6374  HA  VAL D 405      23.041  13.742 -20.109  1.00  1.520          H  
ATOM   6375  HB  VAL D 405      20.651  14.208 -20.622  1.00  2.120          H  
ATOM   6376 1HG1 VAL D 405      19.575  13.291 -22.563  1.00  2.120          H  
ATOM   6377 2HG1 VAL D 405      20.756  14.495 -22.978  1.00  2.120          H  
ATOM   6378 3HG1 VAL D 405      21.138  12.821 -23.231  1.00  2.120          H  
ATOM   6379 1HG2 VAL D 405      19.974  11.958 -20.517  1.00  2.120          H  
ATOM   6380 2HG2 VAL D 405      21.563  11.434 -21.061  1.00  2.120          H  
ATOM   6381 3HG2 VAL D 405      21.362  12.293 -19.552  1.00  2.120          H  
ATOM   6382  N   LEU D 406      24.142  12.088 -21.618  1.00  1.470          N  
ATOM   6383  CA  LEU D 406      24.910  11.254 -22.546  1.00  1.730          C  
ATOM   6384  C   LEU D 406      24.112  10.003 -22.950  1.00  1.390          C  
ATOM   6385  O   LEU D 406      23.924   9.136 -22.105  1.00  1.110          O  
ATOM   6386  CB  LEU D 406      26.200  10.790 -21.872  1.00  2.320          C  
ATOM   6387  CG  LEU D 406      27.122  11.881 -21.296  1.00  2.320          C  
ATOM   6388  CD1 LEU D 406      28.288  11.193 -20.602  1.00  2.320          C  
ATOM   6389  CD2 LEU D 406      27.613  12.812 -22.404  1.00  2.320          C  
ATOM   6390  H   LEU D 406      24.099  11.927 -20.602  1.00  1.760          H  
ATOM   6391  HA  LEU D 406      25.153  11.846 -23.418  1.00  2.080          H  
ATOM   6392 1HB  LEU D 406      25.944  10.121 -21.074  1.00  2.780          H  
ATOM   6393 2HB  LEU D 406      26.781  10.232 -22.600  1.00  2.780          H  
ATOM   6394  HG  LEU D 406      26.580  12.465 -20.552  1.00  2.780          H  
ATOM   6395 1HD1 LEU D 406      28.947  11.946 -20.169  1.00  2.780          H  
ATOM   6396 2HD1 LEU D 406      27.907  10.547 -19.809  1.00  2.780          H  
ATOM   6397 3HD1 LEU D 406      28.843  10.596 -21.321  1.00  2.780          H  
ATOM   6398 1HD2 LEU D 406      28.270  13.567 -21.973  1.00  2.780          H  
ATOM   6399 2HD2 LEU D 406      28.164  12.239 -23.149  1.00  2.780          H  
ATOM   6400 3HD2 LEU D 406      26.770  13.311 -22.879  1.00  2.780          H  
ATOM   6401  N   PRO D 407      23.608   9.867 -24.195  1.00  1.630          N  
ATOM   6402  CA  PRO D 407      22.813   8.731 -24.636  1.00  1.550          C  
ATOM   6403  C   PRO D 407      23.628   7.474 -24.922  1.00  1.480          C  
ATOM   6404  O   PRO D 407      24.713   7.559 -25.510  1.00  1.760          O  
ATOM   6405  CB  PRO D 407      22.179   9.262 -25.924  1.00  2.330          C  
ATOM   6406  CG  PRO D 407      23.192  10.256 -26.463  1.00  2.330          C  
ATOM   6407  CD  PRO D 407      23.835  10.887 -25.241  1.00  2.330          C  
ATOM   6408  HA  PRO D 407      22.071   8.511 -23.876  1.00  1.860          H  
ATOM   6409 1HB  PRO D 407      21.992   8.425 -26.614  1.00  2.790          H  
ATOM   6410 2HB  PRO D 407      21.212   9.715 -25.704  1.00  2.790          H  
ATOM   6411 1HG  PRO D 407      23.926   9.737 -27.105  1.00  2.790          H  
ATOM   6412 2HG  PRO D 407      22.692  11.005 -27.095  1.00  2.790          H  
ATOM   6413 1HD  PRO D 407      24.909  11.029 -25.435  1.00  2.790          H  
ATOM   6414 2HD  PRO D 407      23.318  11.819 -25.012  1.00  2.790          H  
ATOM   6415  N   ARG D 408      23.018   6.327 -24.659  1.00  1.310          N  
ATOM   6416  CA  ARG D 408      23.530   5.002 -24.948  1.00  1.340          C  
ATOM   6417  C   ARG D 408      22.327   4.124 -25.310  1.00  1.380          C  
ATOM   6418  O   ARG D 408      21.314   4.667 -25.752  1.00  1.510          O  
ATOM   6419  OXT ARG D 408      22.184   3.058 -24.710  1.00  2.010          O  
ATOM   6420  CB  ARG D 408      24.229   4.422 -23.716  1.00  1.790          C  
ATOM   6421  CG  ARG D 408      25.459   5.203 -23.195  1.00  1.790          C  
ATOM   6422  CD  ARG D 408      26.626   5.108 -24.098  1.00  1.790          C  
ATOM   6423  NE  ARG D 408      27.807   5.780 -23.545  1.00  1.790          N  
ATOM   6424  CZ  ARG D 408      28.099   7.103 -23.671  1.00  1.790          C  
ATOM   6425  NH1 ARG D 408      27.303   7.928 -24.330  1.00  1.790          N  
ATOM   6426  NH2 ARG D 408      29.219   7.572 -23.134  1.00  1.790          N  
ATOM   6427  H   ARG D 408      22.150   6.368 -24.139  1.00  1.570          H  
ATOM   6428  HA  ARG D 408      24.213   5.047 -25.795  1.00  1.610          H  
ATOM   6429 1HB  ARG D 408      23.513   4.376 -22.893  1.00  2.150          H  
ATOM   6430 2HB  ARG D 408      24.550   3.404 -23.926  1.00  2.150          H  
ATOM   6431 1HG  ARG D 408      25.207   6.249 -23.045  1.00  2.150          H  
ATOM   6432 2HG  ARG D 408      25.752   4.781 -22.237  1.00  2.150          H  
ATOM   6433 1HD  ARG D 408      26.874   4.058 -24.249  1.00  2.150          H  
ATOM   6434 2HD  ARG D 408      26.393   5.559 -25.057  1.00  2.150          H  
ATOM   6435  HE  ARG D 408      28.464   5.205 -23.034  1.00  2.150          H  
ATOM   6436 1HH1 ARG D 408      26.416   7.606 -24.762  1.00  2.150          H  
ATOM   6437 2HH1 ARG D 408      27.560   8.893 -24.437  1.00  2.150          H  
ATOM   6438 1HH2 ARG D 408      29.841   6.951 -22.633  1.00  2.150          H  
ATOM   6439 2HH2 ARG D 408      29.458   8.548 -23.234  1.00  2.150          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 -2542.17 295.67 1824.28 -145.031 48.025 95.1876 978.136 -1035.2 -3.83734 -26.2934 -971.763 -99.1421 -220.096 -136.704 -82.2712 -46.7013 0 6.72672 30.5179 217.942 336.075 -77.8274 81.8916 -85.2843 6.42041 281.542 -1269.91
GLU:NtermProteinFull_1 -3.13696 0.1106 3.50164 -0.41725 0.12386 0.85066 1.17962 -1.34439 -0.01399 -0.04966 -2.20402 -0.57183 0 0 0 -1.16018 0 0.01115 0.00843 0 2.20535 0 0 -2.7348 0 0.05187 -3.58992
ASN_2 -2.23318 0.10156 2.64925 -0.17704 0.0164 0.25083 1.10116 -1.16725 -0.01399 -0.04966 -1.3323 -0.34347 0 0 0 0 0 -0.01767 0.00017 0 1.77156 0.16566 0 -0.93687 0.03341 0.0914 -0.09002
LEU_3 -4.49526 0.77221 2.18756 -0.4819 0.13676 0.09325 0.92296 -1.43602 -0 -0 -0.30955 0.2638 0 0 0 0 0 -0.06621 0.02509 0.54716 0 -0.11124 0 0.18072 -0.28467 0.34492 -1.71041
TYR_4 -10.3614 1.76553 4.86403 -0.67804 0.04502 0.42267 2.36827 -3.12067 -0.0381 -0.27574 -2.60226 -0.2925 0 0 -1.24645 0 0 0.21392 0.18691 0 1.93001 0.46448 0.10592 1.2797 -0.07392 0.79418 -4.24843
PHE_5 -6.01109 0.46719 4.50821 -0.91482 0.08446 0.15431 2.0956 -2.45848 -0.00783 -0.04755 -2.0264 -0.54897 0 0 0 0 0 0.20605 0.30652 0 2.61173 -0.17646 0 1.0402 0.14596 0.65573 0.08435
GLN_6 -6.668 0.41346 3.59747 -0.70852 0.04761 0.62598 1.10209 -2.25095 -0.02937 -0.19568 -1.29038 -0.09283 0 0 0 0 0 0.00122 0.21266 0 3.83963 -0.12588 0 -0.18838 0.13033 0.37734 -1.2022
SER_7 -4.81152 0.36974 4.96445 -0.01739 0 0.02884 2.54987 -2.32688 -0.02005 -0.16642 -3.30507 -1.00231 0 0 -0.84467 0 0 -0.02531 2e-05 1.39894 0 -0.54265 0.63226 -0.77834 0.40283 0.48627 -3.0074
GLU_8 -5.30141 0.35424 5.58534 -0.35752 0.09545 0.49003 1.98949 -2.46019 -0.01165 -0.07704 -3.11456 -0.63642 0 0 -0.1453 -0.8909 0 0.04654 0.06927 0 3.20258 0.08946 0 -2.7348 0.31788 0.37289 -3.11663
SER_9 -5.15141 0.38736 4.82037 -0.02635 0 0.0625 2.59478 -2.37652 -0.03822 -0.28741 -2.88254 -0.43427 0 0 0 0 0 0.07931 0.03564 0.03676 0 -0.5422 0.61699 -0.77834 0.0627 0.2938 -3.52707
LEU_10 -9.04774 1.86548 4.32331 -0.44176 0.14834 0.10354 2.49652 -2.76525 -0 -0 -1.87929 0.00163 0 0 -0.58915 0 0 -0.00509 0.20757 1.68827 0 0.11659 0 0.18072 -0.05252 0.51673 -3.1321
SER_11 -3.86118 0.35666 4.85885 -0.02208 0 0.03872 3.0871 -2.15379 -0 -0 -2.46177 -1.13863 0 0 0 0 0 0.11485 0.00215 2.45798 0 -0.22256 0.60023 -0.77834 0.18859 0.71452 1.7813
TRP_12 -7.89506 0.85785 2.2956 -1.05956 0.08371 0.52344 1.85993 -2.19037 -0.00078 -0.01366 -1.70893 -0.82781 0 0 0 0 0 -0.00822 0.03284 0 2.63991 -0.17772 0 1.6906 0.59387 0.5326 -2.77176
MET_13 -7.86115 0.71443 6.09585 -0.52192 0.17793 0.23633 2.27636 -3.14903 -0.00459 -0.07986 -1.40251 -0.47164 0 0 0 0 0 0.0229 0.20002 1.73728 0 0.0142 0 0.60916 0.78849 0.40142 -0.21632
GLN_14 -2.43408 0.53837 2.75522 -0.59229 0.07047 0.57914 1.57287 -1.38662 -0.00078 -0.01366 -1.36583 -0.67744 0 0 -0.78097 0 0 0.09157 0.00555 0 2.36931 -0.27436 0 -0.18838 0.32103 0.56193 1.15105
THR_15 -3.73265 0.49682 3.31948 -0.11469 0.03375 0.07342 1.47337 -1.81837 -0.00459 -0.07986 -1.97845 -0.96674 0 0 -1.28228 0 0 0.38041 0.00224 0.09441 0 0.71773 4.10707 -1.0874 0.99563 0.64476 1.27408
GLY_16 -3.51834 0.43085 4.6127 -0.00044 0 0 1.91021 -2.25802 -0 -0 -1.83902 -0.16072 0 0 0 0 0 -0.1048 0 0 0 -0.90877 0 0.83697 1.02707 0.66785 0.69553
ASP_17 -6.84389 0.92311 7.56857 -0.10652 0.00022 0.32151 2.57595 -3.36017 -0.0157 -0.14679 -3.34307 -0.20394 0 0 -0.85716 0 0 -0.02155 0.13524 0 3.19632 0.21451 0 -2.3716 0.26289 0.62107 -1.45099
THR_18 -6.72118 0.69 4.93142 -0.17113 0.10727 0.06838 2.71277 -2.63663 -0 -0 -2.33265 0.09077 0 0 0 0 0 -0.06107 0.00315 0.07395 0 0.02648 2.29164 -1.0874 0.29529 0.96603 -0.75291
LEU_19 -9.31232 1.14399 2.69534 -0.58775 0.19585 0.1406 2.68643 -2.59351 -0 -0 -3.06851 0.35595 0 0 0 0 0 -0.00421 0.09 0.58805 0 -0.25619 0 0.18072 -0.12122 0.95674 -6.91003
ALA_20 -5.40025 0.51254 3.3307 -0.02281 0 0 2.6135 -2.39617 -0.00097 -0.00924 -2.13005 -0.37917 0 0 0 0 0 0.0351 0 0 0 0.24826 0 1.8394 0.08746 0.44142 -1.23028
LEU_21 -8.3617 1.44979 1.54583 -0.47903 0.46151 0.11759 2.03691 -2.21048 -0.02021 -0.07633 -1.84482 0.06696 0 0 0 0 0 0.12373 0.05535 1.46235 0 -0.05631 0 0.18072 0.20057 0.64619 -4.70137
SER_22 -6.74303 0.65988 4.8501 -0.02937 0 0.06913 2.20877 -2.73577 -0.02902 -0.19478 -2.16527 -0.1662 0 0 0 0 0 -0.00765 0.00066 0.11479 0 -0.47437 0.62096 -0.77834 -0.1758 0.62692 -4.34839
GLY_23 -4.96428 0.32713 4.27859 -0.00023 0 0 2.91332 -2.41194 -0 -0 -3.27981 -0.26777 0 0 0 0 0 -0.07429 0 0 0 -1.48654 0 0.83697 0.13871 0.35088 -3.63927
GLU_24 -6.47662 0.18056 8.55996 -0.19521 0.02069 0.26486 4.30353 -3.55795 -0 -0 -6.5544 -0.52557 0 0 -0.56207 -1.29674 0 -0.0243 0.02363 0 3.80894 0.21691 0 -2.7348 0.58325 0.4321 -3.53322
LEU_25 -8.09958 1.01523 2.34183 -0.68678 0.54777 0.16806 1.8315 -2.41566 -0.00868 -0.05662 -1.70067 0.19984 0 0 0 0 0 -0.00285 0.27983 2.31199 0 -0.0591 0 0.18072 0.44534 0.64832 -3.0595
ASP_26 -7.97057 1.61674 10.2375 -0.24766 0.06806 0.86347 5.18193 -4.53144 -0.01322 -0.11574 -8.04171 -0.68657 0 0 -1.77205 0 0 -0.01591 0.00297 0 2.53156 -0.35014 0 -2.3716 0.06457 1.45405 -4.09571
GLN_27 -6.91031 0.85491 5.59026 -0.43298 0.24254 0.35754 2.10837 -2.93316 -0.01149 -0.09544 -1.14004 -1.0368 0 0 -1.02547 0 0 -0.07417 0.55516 0 4.66231 -0.12423 0 -0.18838 -0.31356 1.6133 1.69837
ASP_28 -7.13301 0.7072 8.5095 -0.09675 0.0078 0.29686 2.90787 -3.62471 -0.01375 -0.12408 -3.72557 0.0276 0 0 -0.53145 0 0 0.00139 0.08048 0 2.09967 -0.02553 0 -2.3716 -0.20055 0.84449 -2.36415
VAL_29 -7.28263 0.91554 4.66739 -0.26379 0.11632 0.04328 2.62308 -2.88427 -0.00284 -0.02206 -2.59199 0.26791 0 0 -0.56777 0 0 0.19436 0.00076 0.59022 0 0.24568 0 1.9342 -0.09239 0.73697 -1.37201
LEU_30 -8.07368 1.08007 4.33979 -0.69784 0.13589 0.28136 2.38871 -2.83787 -0.02937 -0.21715 -2.26831 0.05768 0 0 0 0 0 0.16316 0.26944 0.5184 0 -0.07691 0 0.18072 0.21796 1.23443 -3.33353
LEU_31 -5.49432 0.86789 5.14326 -0.65113 0.16172 0.21907 1.85475 -2.3828 -0 -0 -1.20139 0.14533 0 0 0 0 0 0.20448 0.11674 0.62653 0 -0.04759 0 0.18072 2.16331 2.18235 4.08891
PRO_32 -5.91683 0.69515 4.0959 -0.08493 2e-05 0.0526 1.6594 -1.74689 -0.01274 -0.1285 -1.42782 0.71593 0 0 0 0 0 -0.04194 0.00787 0.39088 0 0.35456 0 -2.4119 1.72538 1.83474 -0.23912
LEU_33 -9.59404 0.88555 5.23706 -0.48264 0.21379 0.10805 2.65203 -3.3307 -0 -0 -2.65094 0.22466 0 0 0 0 0 0.01393 0.00085 0.54279 0 -0.23052 0 0.18072 -0.14648 0.58872 -5.78718
TRP_34 -8.22713 0.51441 6.087 -1.44494 0.17207 0.65506 2.66528 -3.2747 -0.00284 -0.02206 -2.66611 -0.24109 0 0 0 0 0 -0.02053 0.05375 0 1.69747 -0.2086 0 1.6906 -0.08804 0.43322 -2.22719
GLU_35 -5.13091 0.2015 4.9487 -0.22431 0.03959 0.33078 1.54284 -2.37259 -0.04458 -0.33618 -0.42029 -0.60763 0 0 0 0 0 0.04895 0.02635 0 3.03766 -0.26209 0 -2.7348 -0.33834 0.39364 -1.90171
MET_36 -8.11738 0.57382 6.01457 -0.34577 0.08308 0.10528 2.96741 -2.85567 -0 -0 -2.07713 -0.00729 0 0 0 0 0 0.01892 0.0425 1.72996 0 0.14235 0 0.60916 -0.07611 0.40123 -0.79107
ARG_37 -12.5627 1.60295 9.6298 -0.46411 0.06483 0.24808 4.85495 -4.94814 -0.01317 -0.11501 -4.2915 0.29169 0 0 0 -0.8909 0 0.15403 0.27985 2.12035 0 -0.10457 0 -1.2888 -0.01134 0.7967 -4.647
GLU_38 -5.8701 0.65477 5.18854 -0.35523 0.16759 0.43613 2.1742 -2.50944 -0.01567 -0.10628 -1.60126 -0.7038 0 0 0 0 0 -0.04364 0.01578 0 3.25041 -0.18187 0 -2.7348 -0.32316 0.85438 -1.70345
GLU_39 -3.2712 0.37925 3.89961 -0.20104 0.03278 0.29241 1.29113 -1.78352 -0.02898 -0.16001 -0.68829 -0.55054 0 0 0 0 0 -0.01282 0.00251 0 3.06366 -0.03729 0 -2.7348 0.1023 0.47584 0.07101
ALA_40 -4.99116 0.49451 2.95107 -0.02127 0 0 2.16368 -2.25926 -0.01333 -0.05931 -0.71698 -0.32329 0 0 0 0 0 0.06756 0 0 0 -0.28459 0 1.8394 -0.0266 0.48749 -0.69207
VAL_41 -8.57899 1.58157 2.65194 -0.34089 0.71178 0.07879 2.74703 -2.68834 -0.00056 -0.00216 -1.97114 -0.8461 0 0 0 0 0 -0.03152 0.04038 1.3743 0 0.56853 0 1.9342 -0.21488 1.11764 -1.86842
LYS_42 -5.74929 0.34269 5.09025 -0.30664 0.0287 0.14376 2.39751 -2.3574 -0.0187 -0.102 -1.93193 -0.09603 0 0 -0.92638 0 0 -0.10915 0.0322 1.78639 0 -0.04795 0 -1.5107 -0.31331 0.94497 -2.703
GLY_43 -2.22138 0.54225 2.29269 -7e-05 0 0 0.864 -1.21203 -0.0377 -0.18644 -0.69826 -0.35428 0 0 0 0 0 0.02596 0 0 0 0.46486 0 0.83697 -0.18998 0.30827 0.43485
ILE_44 -8.92135 1.12114 2.91156 -0.49537 0.48111 0.1203 3.19244 -2.8464 -0.00056 -0.00216 -0.81624 -0.27729 0 0 0 0 0 -0.03274 0.09807 0.29858 0 -0.68253 0 0.73287 -0.06582 0.91333 -4.27106
THR_45 -5.45687 0.62911 2.5973 -0.14003 0.07731 0.07827 1.55032 -1.94503 -0.00871 -0.02643 -1.35944 -1.09121 0 0 0 0 0 -0.07213 0.04078 0.01555 0 -0.173 2.28439 -1.0874 -0.41373 1.05086 -3.45009
CYS_46 -6.89464 0.62278 3.30508 -0.0635 7e-05 0.04594 2.14258 -2.06853 -0.01548 -0.14604 -1.60042 -0.41805 0 0 0 0 0 -0.02373 0.00686 0.15835 0 -0.37385 0 3.6196 0.07584 0.52081 -1.10634
ILE_47 -8.77367 1.23498 1.59294 -0.46974 0.39898 0.10334 2.35254 -2.1978 -0 -0 -2.49157 -0.09044 0 0 0 0 0 -0.05246 0.07656 0.2876 0 -0.67634 0 0.73287 0.17062 0.62824 -7.17336
ASP_48 -6.53068 0.29324 7.15329 -0.21491 0.07266 0.66828 4.6348 -3.41502 -0.01682 -0.10513 -6.44028 -1.21294 0 0 -0.60983 -1.53342 0 -0.08889 0.02923 0 2.64714 -0.54081 0 -2.3716 -0.26196 0.72188 -7.12176
LEU_49 -8.16212 0.64948 2.39884 -0.51472 0.28918 0.15407 1.9581 -2.36469 -0 -0 -2.26144 0.03154 0 0 0 0 0 0.18922 0.06507 0.30899 0 0.05429 0 0.18072 -0.26197 0.56611 -6.71931
SER_50 -3.07499 0.242 4.30519 -0.03656 0.00101 0.04689 2.21728 -1.81991 -0.00981 -0.11031 -2.96782 -0.442 0 0 -0.60983 -0.71828 0 -0.09666 0.00428 0.16441 0 -0.2184 1.72754 -0.77834 -0.47129 0.57655 -2.06904
ARG_51 -5.37789 0.52482 5.57078 -1.08542 0.34654 0.71387 2.74269 -2.47996 -0.03762 -0.18306 -3.58929 -0.04695 0 0 0 -1.16018 0 -0.00154 0.04972 2.60823 0 -0.21978 0 -1.2888 -0.33161 0.66888 -2.57657
VAL_52 -8.36997 1.06744 2.51751 -0.2838 0.18091 0.05749 2.0817 -2.72709 -0 -0 -1.18481 -0.08984 0 0 -0.46281 0 0 -0.0461 0.00011 0.13952 0 -0.52662 0 1.9342 -0.21905 0.67944 -5.25176
SER_53 -3.92003 0.1378 4.11726 -0.02711 0 0.04402 1.59374 -1.87168 -0.02772 -0.20848 -0.55532 -1.2125 0 0 0 0 0 0.00205 0.01138 0.55047 0 0.08275 0.6029 -0.77834 -0.2069 0.51324 -1.15248
ARG_54 -7.0092 0.42817 6.67507 -1.0193 0.20256 0.75947 3.5423 -3.22967 -0.03348 -0.27766 -3.3799 0.33852 0 0 -0.62666 -0.85009 0 0.09476 0.10014 3.54915 0 -0.09963 0 -1.2888 0.24899 0.5201 -1.35514
VAL_55 -7.38253 1.38698 1.02895 -0.26727 0.18052 0.0536 1.22358 -1.81923 -0 -0 -0.42385 -0.36122 0 0 0 0 0 -0.0725 0.11631 0.25014 0 -0.6964 0 1.9342 0.06387 0.8939 -3.89096
ASP_56 -7.62017 1.04473 10.6191 -0.2472 0.26073 0.93015 4.98939 -4.65283 -0.02659 -0.16974 -7.12573 -0.95123 0 0 -1.56446 0 0 -0.07026 0.0412 0 1.78275 -0.6349 0 -2.3716 -0.2112 0.86162 -5.11631
THR_57 -5.03877 0.2976 4.64214 -0.19649 0.12898 0.07239 2.40823 -2.41895 -0 -0 -2.09915 -0.47434 0 0 -0.6505 0 0 0.07355 0.00737 0.05908 0 0.00871 2.26262 -1.0874 0.04119 0.48514 -1.47857
GLY_58 -4.84287 0.56296 4.23319 -5e-05 0 0 2.0449 -2.49166 -0.00225 -0.03082 -1.70168 -0.40491 0 0 0 0 0 0.08767 0 0 0 0.58015 0 0.83697 0.40554 0.20536 -0.51748
GLY_59 -5.57827 0.91862 5.68291 -4e-05 0 0 2.77326 -3.08077 -0.00279 -0.00806 -3.34068 -0.42764 0 0 -0.53899 0 0 0.05377 0 0 0 0.51907 0 0.83697 0.54475 0.20816 -1.43975
LEU_60 -11.3073 1.76397 4.61056 -0.51815 0.32108 0.12391 3.18033 -3.76466 -0.0207 -0.12119 -2.75141 0.2121 0 0 0 0 0 0.37969 0.00332 0.33733 0 -0.29036 0 0.18072 0.07134 0.71629 -6.87316
ALA_61 -5.95789 0.68317 4.96949 -0.02157 0 0 3.0582 -3.13658 -0 -0 -2.22052 -0.3914 0 0 0 0 0 0.118 0 0 0 -0.33285 0 1.8394 -0.42761 0.82686 -0.99331
LEU_62 -9.94179 1.80568 4.63946 -0.65662 0.15241 0.22146 3.15894 -3.38046 -0 -0 -2.28465 0.11036 0 0 0 0 0 0.00869 0.00515 0.73497 0 -0.15153 0 0.18072 -0.08759 0.89103 -4.59379
LEU_63 -9.08153 1.0533 3.23522 -0.48112 0.20769 0.11938 2.97137 -2.92661 -0 -0 -2.05619 0.21042 0 0 0 0 0 -0.0415 0.07135 0.33275 0 -0.27327 0 0.18072 0.02338 0.8799 -5.57473
LEU_64 -7.0871 0.50381 5.14171 -0.6653 0.25581 0.23317 2.96358 -2.9581 -0 -0 -2.79193 0.09333 0 0 0 0 0 0.08079 0.05325 1.04606 0 -0.27457 0 0.18072 -0.31838 0.46597 -3.0772
HIS_D_65 -6.45487 0.58752 6.32963 -0.35727 0.00826 0.43077 3.15703 -3.21522 -0 -0 -2.8326 -0.43684 0 0 0 0 0 -0.03196 0.01408 0 2.53026 0.05455 0 -0.45461 -0.25808 0.38136 -0.548
LEU_66 -10.4044 2.0169 3.66319 -0.5192 0.29675 0.11884 3.14986 -3.10099 -0 -0 -1.75373 0.28018 0 0 0 0 0 0.05254 0.63039 0.31411 0 -0.29781 0 0.18072 -0.2721 0.80261 -4.84219
ILE_67 -9.30551 1.20116 3.64864 -0.47136 0.18738 0.09599 2.79355 -2.95219 -0.00528 -0.07118 -2.66927 0.02024 0 0 0 0 0 0.04923 0.49616 0.5435 0 -0.41705 0 0.73287 -0.15668 1.17896 -5.10083
ASP_68 -5.60163 0.68726 8.22964 -0.22846 0.00069 0.74137 4.14763 -3.54578 -0 -0 -6.61442 -0.01424 0 0 0 -0.7295 0 -0.03953 0.0407 0 3.26482 0.21161 0 -2.3716 -0.11414 0.92616 -1.0094
LEU_69 -8.1235 0.72159 4.9089 -0.463 0.11047 0.10146 2.25406 -3.00618 -0.03723 -0.25368 -1.4999 0.20787 0 0 0 0 0 0.02215 0.05544 0.49043 0 -0.23121 0 0.18072 -0.22663 0.69508 -4.09314
ALA_70 -7.18387 0.78876 5.37964 -0.02011 0 0 3.34864 -3.65997 -0 -0 -3.35055 -0.32386 0 0 0 0 0 -0.02142 0 0 0 0.18331 0 1.8394 0.02204 0.62068 -2.37732
LYS_71 -5.56565 0.37804 6.86646 -0.39845 0.05613 0.21253 3.38949 -3.1044 -0 -0 -4.57876 -0.13479 0 0 0 -0.27236 0 -0.015 0.23629 1.89471 0 -0.02221 0 -1.5107 0.02337 0.44835 -2.09694
LYS_72 -3.88721 0.53707 6.14114 -0.33772 0.03515 0.16202 2.8193 -2.5034 -0 -0 -5.66689 0.1668 0 0 0 -0.7295 0 -0.10554 0.41675 2.43171 0 -0.02654 0 -1.5107 -0.38061 0.58457 -1.85362
GLN_73 -4.26638 0.36263 4.41532 -0.67059 0.08464 0.74136 2.1689 -1.98302 -0.01853 -0.15168 -1.09379 -0.67503 0 0 0 0 0 -0.02725 0.00324 0 2.18924 -0.11981 0 -0.18838 -0.53502 0.49533 0.73119
GLY_74 -2.30589 0.18506 2.9213 -6e-05 0 0 1.45423 -1.49846 -0 -0 -2.05036 -0.40474 0 0 0 0 0 -0.18027 0 0 0 -1.47181 0 0.83697 -0.79563 0.18857 -3.12108
ASN_75 -6.7091 0.81876 5.34969 -0.19548 0.04456 0.30958 2.29774 -3.11709 -0.00528 -0.07118 -1.34464 -0.59889 0 0 -0.92638 0 0 0.02218 0.04041 0 2.47502 -0.55761 0 -0.93687 -0.54997 0.37032 -3.28423
ASN_76 -3.0559 0.17434 2.94624 -0.18559 0.03226 0.26773 1.00939 -1.56386 -0 -0 -1.13054 -0.39598 0 0 0 0 0 0.12926 0.00191 0 2.36331 -0.02754 0 -0.93687 -0.08441 0.40909 -0.04715
VAL_77 -7.3181 1.22647 1.52431 -0.2684 0.18662 0.05165 1.65238 -2.16893 -0.02018 -0.14663 -1.56598 0.13998 0 0 0 0 0 0.42357 0.02265 0.25356 0 -0.34681 0 1.9342 -0.16407 0.69831 -3.88542
THR_78 -5.76652 0.55312 4.03736 -0.23614 0.22244 0.09483 2.85004 -2.3904 -0 -0 -2.87529 -0.94252 0 0 0 0 0 0.04388 0.00064 1.53961 0 -0.17586 2.41793 -1.0874 -0.05913 0.87098 -0.90244
LEU_79 -8.24351 1.2368 2.10746 -0.44602 0.10749 0.08925 2.6913 -2.17024 -0 -0 -1.37281 0.06158 0 0 0 0 0 -0.00615 0.06239 0.51303 0 -0.37041 0 0.18072 -0.12094 1.21667 -4.46337
GLN_80 -6.08309 0.45668 6.20632 -0.41681 0.09461 0.33877 2.52047 -2.76836 -0 -0 -3.88903 -0.58361 0 0 0 -0.81514 0 -0.00263 0.01434 0 3.83279 -0.1114 0 -0.18838 -0.23079 1.12984 -0.49542
GLY_81 -2.45312 0.20575 3.17598 -5e-05 0 0 1.52665 -1.51596 -0 -0 -1.94111 -0.4162 0 0 0 0 0 -0.01176 0 0 0 -1.08984 0 0.83697 -0.46785 0.4735 -1.67703
VAL_82 -5.25081 0.48905 1.87107 -0.3638 0.25239 0.08722 1.14385 -1.59725 -0 -0 -0.74123 -0.03583 0 0 0 0 0 -0.08961 0.1173 1.96023 0 -0.37609 0 1.9342 -0.64718 0.45071 -0.79578
ASN_83 -5.07736 0.29888 5.61766 -0.35023 0.08935 0.62198 3.22199 -2.79258 -0.02086 -0.13466 -3.1817 -0.22946 0 0 -1.09389 0 0 0.07312 0.0742 0 1.29647 -0.38941 0 -0.93687 -0.25987 0.58529 -2.58796
ASP_84 -2.92415 0.121 3.60794 -0.11928 0.00101 0.35935 1.51871 -1.67295 -0 -0 -1.85799 -0.82747 0 0 0 0 0 0.04056 0.02675 0 2.60567 -0.28141 0 -2.3716 -0.16841 0.51635 -1.42592
LYS_85 -3.95024 0.18561 4.37142 -0.29585 0.02644 0.1261 1.72375 -1.98446 -0 -0 -1.11923 -0.02875 0 0 0 0 0 -0.0242 0.00167 1.83569 0 0.03546 0 -1.5107 -0.22948 0.22038 -0.6164
VAL_86 -7.99999 0.79174 3.22045 -0.31361 0.20933 0.07118 2.24891 -2.83552 -0 -0 -2.08537 -0.17157 0 0 -0.63108 0 0 -0.0459 0.01328 0.13375 0 -0.38493 0 1.9342 -0.06935 0.23118 -5.6833
TYR_87 -6.76413 0.40026 5.16439 -1.05754 0.11124 0.47382 2.70027 -2.87868 -0.02086 -0.13466 -2.15879 -0.27013 0 0 0 0 0 -0.01775 0.00026 0 1.8186 -0.39212 0.00012 1.2797 0.00369 0.36461 -1.37769
THR_88 -5.21534 0.33431 5.45588 -0.20591 0.15998 0.07579 2.75422 -2.70433 -0 -0 -3.10991 -0.09654 0 0 0 0 0 -0.0144 0.00193 0.06179 0 0.01383 2.27525 -1.0874 0.08689 0.42397 -0.79001
LEU_89 -8.71022 1.2602 4.03456 -0.50032 0.30256 0.11655 2.89681 -2.97335 -0 -0 -1.57006 0.25849 0 0 0 0 0 0.07575 0.49929 0.3269 0 -0.3007 0 0.18072 -0.07917 0.61991 -3.56209
ALA_90 -6.56959 0.61297 4.17358 -0.02179 0 0 3.17127 -3.02761 -0 -0 -2.87892 -0.37208 0 0 0 0 0 0.08834 0 0 0 -0.30061 0 1.8394 -0.42531 0.53866 -3.1717
LYS_91 -5.02284 0.29767 5.32103 -0.39148 0.04083 0.19202 2.36191 -2.46779 -0 -0 -2.0552 -0.10507 0 0 0 0 0 -0.02738 0.00616 2.08851 0 0.04957 0 -1.5107 -0.37949 0.28842 -1.31384
LEU_92 -4.40639 0.37431 3.15345 -0.48226 0.18706 0.11582 1.5784 -1.80352 -0 -0 -0.74479 0.24169 0 0 0 0 0 -0.07117 0.02102 0.27457 0 -0.28725 0 0.18072 -0.30132 0.37085 -1.59881
TYR_93 -6.67985 0.71936 2.66948 -0.89113 0.21293 0.52698 1.45527 -2.12242 -0 -0 -0.80922 -0.36488 0 0 0 0 0 -0.04351 0.33143 0 4.57077 -0.20716 0.00997 1.2797 -0.41273 0.4917 0.73668
ASN_94 -3.96702 0.3526 3.81589 -0.20121 0.06102 0.34277 2.00235 -2.07602 -0.02787 -0.13726 -1.77626 -0.97423 0 0 0 0 0 -0.08958 0.00656 0 1.85918 -0.96604 0 -0.93687 -0.6694 0.74812 -2.63329
LEU_95 -9.11198 1.85088 2.19963 -0.53686 0.2941 0.12523 2.78575 -2.59597 -0 -0 -2.52654 0.06962 0 0 0 0 0 -0.01668 0.02205 3.34878 0 -0.27058 0 0.18072 0.63209 1.60836 -1.94141
PRO_96 -4.85556 1.05232 2.59544 -0.0794 0 0.04785 0.75783 -1.26896 -0 -0 0.43695 0.56535 0 0 0 0 0 -0.14214 0.01609 0.3942 0 -0.6914 0 -2.4119 1.09865 1.54258 -0.94208
ALA_97 -2.26557 0.34101 2.39383 -0.02234 0 0 1.14641 -1.32187 -0 -0 -0.30949 -0.36536 0 0 0 0 0 -0.05554 0 0 0 -0.31848 0 1.8394 -0.20841 0.5235 1.37711
ASP_98 -3.40384 0.30576 3.99058 -0.11164 0.00364 0.35193 2.02689 -1.84768 -0.04805 -0.28389 -3.46798 -0.18774 0 0 0 -0.27236 0 0.08774 0.05077 0 2.00459 -0.11081 0 -2.3716 -0.20492 0.33148 -3.15713
VAL_99 -8.08108 1.91034 1.09111 -0.35716 0.27038 0.08391 1.45225 -1.94774 -0 -0 -0.67231 0.10702 0 0 0 0 0 -0.01435 0.56475 0.85384 0 -0.32812 0 1.9342 0.00728 0.72393 -2.40176
LEU_100 -3.96655 0.45689 3.64113 -0.50501 0.23715 0.1382 2.00508 -1.80151 -0 -0 -2.02743 0.0274 0 0 0 0 0 -0.02272 0.01545 1.07103 0 -0.19938 0 0.18072 0.56148 1.34256 1.15449
PRO_101 -4.76642 0.78634 2.15108 -0.20027 0.00939 0.14647 1.06173 -0.99418 -0 -0 -1.85848 -0.06318 0 0 -0.44007 0 0 0.02822 0.01401 0.30273 0 -0.50852 0 -2.4119 0.56086 1.24379 -4.93841
ARG:CtermProteinFull_102 -4.73199 0.35496 6.80178 -0.93012 0.17587 0.77916 3.56788 -2.85553 -0 -0 -5.86787 -0.14632 0 0 -0.44007 0 0 0 0.07971 1.58973 0 0 0 -1.2888 -0.01484 1.11587 -1.81059
GLU:NtermProteinFull_103 -2.96293 0.08534 3.4093 -0.39875 0.10692 0.79208 1.20682 -1.31958 -0.00951 -0.03193 -2.33594 -0.57581 0 0 0 -1.15266 0 0.00927 0.03171 0 2.25932 0 0 -2.7348 0 0.03675 -3.58438
ASN_104 -2.41841 0.13471 2.69247 -0.17469 0.01723 0.24578 1.06647 -1.20197 -0.00951 -0.03193 -1.17309 -0.3354 0 0 0 0 0 -0.01592 1e-05 0 1.72211 0.111 0 -0.93687 0.0342 0.08499 -0.18881
LEU_105 -3.29377 0.60223 2.09063 -0.47053 0.18283 0.08694 0.63819 -1.21141 -0 -0 -0.33567 0.31502 0 0 0 0 0 -0.04673 0.00917 0.58755 0 -0.09179 0 0.18072 -0.26263 0.25183 -0.76741
TYR_106 -9.04197 1.33385 4.68765 -0.65166 0.04243 0.39694 1.81228 -2.82113 -0.04707 -0.33338 -2.22556 -0.41552 0 0 -1.1097 0 0 0.19035 0.07908 0 1.89033 0.25795 0.04468 1.2797 -0.16303 0.5338 -4.25998
PHE_107 -6.26559 0.56794 4.73401 -0.91721 0.08305 0.15894 2.01695 -2.55188 -0.01343 -0.08702 -1.97516 -0.54046 0 0 0 0 0 0.107 0.32836 0 2.61378 -0.17537 0 1.0402 0.03669 0.4975 -0.3417
GLN_108 -6.26751 0.32392 3.65234 -0.78735 0.09674 0.71025 0.94158 -2.21344 -0.03949 -0.22972 -0.91397 -0.08831 0 0 0 0 0 -0.00217 0.07115 0 3.70026 -0.12813 0 -0.18838 0.09867 0.2664 -0.99718
SER_109 -4.74878 0.36725 4.85608 -0.0173 0 0.02897 2.22184 -2.27591 -0.00593 -0.04126 -2.91237 -1.0088 0 0 -0.80027 0 0 -0.01385 0.00067 1.45424 0 -0.53584 0.63434 -0.77834 0.34105 0.42281 -2.8114
GLU_110 -5.22163 0.24508 5.76677 -0.35414 0.08193 0.4879 2.0087 -2.49014 -0.01111 -0.07359 -3.27466 -0.60972 0 0 -0.12313 -0.91987 0 0.07395 0.03435 0 3.12258 0.10463 0 -2.7348 0.31927 0.44148 -3.12616
SER_111 -5.36005 0.52701 5.04606 -0.02405 0 0.05708 2.75718 -2.45832 -0.02325 -0.16736 -2.96697 -0.42342 0 0 0 -0.42776 0 0.03578 0.01142 0.04134 0 -0.54034 0.64098 -0.77834 0.11474 0.40102 -3.53725
LEU_112 -9.01928 1.84678 4.45047 -0.42977 0.14317 0.09711 2.48333 -2.84072 -0 -0 -1.84821 0.02017 0 0 -0.59319 0 0 0.00177 0.24701 1.7293 0 0.07131 0 0.18072 -0.02542 0.65961 -2.82584
SER_113 -3.60769 0.44099 4.54756 -0.02411 0 0.02051 2.70267 -2.03023 -0 -0 -2.07862 0.10362 0 0 0 0 0 0.0207 0.00253 0.67435 0 -0.14478 0.60081 -0.77834 -0.01775 0.57188 1.00409
TRP_114 -7.9945 0.92094 2.14193 -1.03992 0.10379 0.5337 1.71505 -2.15447 -0.00048 -0.0089 -1.10959 -0.85394 0 0 0 0 0 -0.01305 0.00013 0 2.56532 -0.15809 0 1.6906 0.47442 0.32617 -2.86089
MET_115 -7.58932 0.56224 5.82252 -0.52063 0.1898 0.2374 2.21989 -3.05232 -0.00419 -0.07447 -1.45652 -0.47279 0 0 0 0 0 0.02345 0.13131 1.74934 0 0.00993 0 0.60916 0.87423 0.38936 -0.35161
GLN_116 -2.43053 0.53832 2.74826 -0.58999 0.06955 0.57495 1.57121 -1.38471 -0.00048 -0.0089 -1.35466 -0.67552 0 0 -0.78126 0 0 0.08929 0.00756 0 2.3681 -0.27608 0 -0.18838 0.31902 0.55857 1.15433
THR_117 -3.76659 0.49657 3.35304 -0.11434 0.03304 0.07315 1.48997 -1.83463 -0.00419 -0.07447 -1.96257 -0.97195 0 0 -1.30028 0 0 0.35965 0.00208 0.09429 0 0.71113 4.10765 -1.0874 1.00471 0.63775 1.24663
GLY_118 -3.51008 0.41539 4.62224 -0.00043 0 0 1.89797 -2.2644 -0 -0 -1.84566 -0.1616 0 0 0 0 0 -0.09677 0 0 0 -0.86839 0 0.83697 1.0239 0.63714 0.6863
ASP_119 -6.77867 0.99235 7.52572 -0.10463 0.00044 0.31793 2.51925 -3.33197 -0.01694 -0.15016 -3.17715 -0.17656 0 0 -0.88268 0 0 -0.01461 0.18122 0 3.30085 0.09769 0 -2.3716 0.25221 0.63633 -1.18099
THR_120 -7.00709 0.63854 4.95019 -0.1655 0.08844 0.06519 2.69153 -2.71393 -0.00026 -0.00107 -1.94191 0.10047 0 0 0 0 0 -0.05083 0.00532 0.07888 0 -0.01098 2.28039 -1.0874 0.27822 0.96635 -0.83545
LEU_121 -8.73075 0.89291 2.44139 -0.53871 0.17178 0.13554 2.68541 -2.42175 -0.00561 -0.02066 -2.9433 0.24691 0 0 0 0 0 -0.05853 0.08693 0.4834 0 -0.20152 0 0.18072 -0.02427 0.94714 -6.67295
ALA_122 -5.23647 0.44664 3.38249 -0.02378 0 0 2.72116 -2.35614 -0.00049 -0.00405 -1.97862 -0.38118 0 0 0 0 0 0.0765 0 0 0 0.57376 0 1.8394 0.31777 0.48073 -0.14228
LEU_123 -8.68914 1.67628 1.6421 -0.51112 0.579 0.1261 1.79547 -2.31503 -0.02288 -0.082 -1.86519 0.08672 0 0 0 0 0 0.03771 0.17203 1.46841 0 -0.02641 0 0.18072 0.3274 0.73441 -4.68541
SER_124 -6.60005 0.65792 4.85632 -0.0261 0 0.06188 2.146 -2.66783 -0.02647 -0.17439 -1.89527 -0.25038 0 0 0 0 0 -0.01769 0.00058 0.06776 0 -0.52694 0.61261 -0.77834 -0.16703 0.93276 -3.79466
GLY_125 -4.61294 0.30513 4.23212 -0.00019 0 0 2.7921 -2.28439 -0.00392 -0.01116 -3.24621 -0.2825 0 0 0 0 0 -0.17541 0 0 0 -1.40653 0 0.83697 0.02207 0.62239 -3.21246
GLU_126 -6.20991 0.1832 8.34142 -0.19674 0.03632 0.2827 3.74954 -3.41221 -0.00582 -0.06631 -5.94587 -0.52612 0 0 -0.41033 -0.35986 0 -0.04996 0.00418 0 3.36956 0.22214 0 -2.7348 0.46678 0.66826 -2.59383
LEU_127 -7.48708 1.07063 1.72246 -0.52726 0.23278 0.15361 1.95414 -2.04407 -0.0169 -0.11509 -1.48168 0.07091 0 0 0 0 0 -0.00491 0.22586 0.75836 0 -0.03567 0 0.18072 0.4524 0.78538 -4.10542
ASP_128 -8.01207 1.24099 9.83797 -0.26314 0.04982 0.91829 4.6584 -4.47109 -0.00124 -0.0183 -6.98673 -0.84415 0 0 -1.42118 0 0 -0.02398 0.12665 0 3.89607 0.04311 0 -2.3716 0.06244 1.16937 -2.41039
GLN_129 -7.68141 0.98694 6.02262 -0.43521 0.24093 0.32146 2.27337 -3.18288 -0.01354 -0.06006 -1.32815 -0.91785 0 0 -0.93931 0 0 -0.11199 0.08672 0 4.17879 -0.15089 0 -0.18838 -0.27079 1.2754 0.10578
ASP_130 -7.36277 0.87194 8.82738 -0.10591 0.0091 0.32994 3.24148 -3.77139 -0 -0 -4.43165 -0.13202 0 0 -0.7275 0 0 0.20406 0.0194 0 2.09064 -0.19459 0 -2.3716 -0.21749 0.76324 -2.95777
VAL_131 -7.36323 1.04627 5.1903 -0.2637 0.09289 0.04384 2.75875 -3.05622 -0.00964 -0.05745 -2.82096 0.23687 0 0 -0.69368 0 0 0.29201 0.01591 0.63769 0 0.25318 0 1.9342 -0.17972 0.84241 -1.10029
LEU_132 -8.33085 1.33638 4.4516 -0.68413 0.10077 0.25683 2.48833 -2.96638 -0.01124 -0.06275 -2.10928 0.05655 0 0 0 0 0 0.10403 0.34767 0.45209 0 -0.05365 0 0.18072 0.32323 1.51363 -2.60643
LEU_133 -5.68104 0.85824 5.47658 -0.64972 0.15667 0.21872 2.0702 -2.52638 -0 -0 -1.54884 0.13721 0 0 0 0 0 0.4538 0.14942 0.62901 0 -0.0643 0 0.18072 2.51266 2.5807 4.95366
PRO_134 -5.70277 0.75044 4.0207 -0.06948 0 0.04355 1.6482 -1.70474 -0.01689 -0.16286 -1.35845 0.63158 0 0 0 0 0 -0.11512 0.03052 0.19263 0 0.51716 0 -2.4119 2.06795 2.00433 0.36485
LEU_135 -9.77128 1.08534 5.59764 -0.49661 0.22935 0.11283 2.70036 -3.47636 -0 -0 -2.99462 0.24537 0 0 0 0 0 0.02481 0.0262 0.56977 0 -0.22814 0 0.18072 -0.02381 0.56771 -5.6507
TRP_136 -9.16125 0.58706 6.58745 -1.4325 0.14148 0.61273 2.95113 -3.55645 -0.01195 -0.08748 -2.77737 -0.28623 0 0 0 0 0 -0.0295 0.00714 0 1.73323 -0.19849 0 1.6906 -0.07958 0.4257 -2.88428
GLU_137 -5.02623 0.20024 4.89615 -0.22004 0.03603 0.318 1.4847 -2.33431 -0.03601 -0.31523 -0.63078 -0.58999 0 0 0 0 0 0.05837 0.01578 0 3.03852 -0.24264 0 -2.7348 -0.32169 0.3792 -2.02475
MET_138 -8.1262 0.51206 5.87596 -0.3515 0.1051 0.09899 2.68348 -2.82303 -0 -0 -1.91745 0.04814 0 0 0 0 0 0.01048 0.045 1.75775 0 0.16355 0 0.60916 0.15789 0.44045 -0.71017
ARG_139 -12.652 1.93179 9.57603 -0.50985 0.09193 0.28047 4.62229 -4.96772 -0.04057 -0.27171 -4.77171 0.41849 0 0 0 -0.91987 0 -0.05729 0.12 2.03461 0 -0.18125 0 -1.2888 0.20656 0.86823 -5.51038
GLU_140 -6.77347 0.57219 5.90276 -0.34787 0.15533 0.44054 2.14173 -2.87375 -0.01552 -0.15994 -1.58838 -0.71351 0 0 0 0 0 -0.04339 0.16306 0 3.2419 -0.15128 0 -2.7348 -0.27586 0.80137 -2.25889
GLU_141 -4.08925 0.35498 5.81618 -0.57054 0.08095 1.02002 2.33696 -2.46375 -0.02959 -0.16117 -2.86624 -0.60551 0 0 0 -0.71808 0 -0.03176 0.04193 0 3.43326 -0.14891 0 -2.7348 -0.00455 0.36033 -0.97955
ALA_142 -5.28091 0.55105 3.31639 -0.02142 0 0 2.46779 -2.45649 -0.01405 -0.06406 -1.16681 -0.33075 0 0 0 0 0 0.04242 0 0 0 -0.27535 0 1.8394 -0.18377 0.40882 -1.16773
VAL_143 -8.69551 1.60954 3.16461 -0.31077 0.18869 0.06069 2.91343 -2.94808 -1e-05 -0.0002 -2.31471 0.13848 0 0 0 0 0 -0.06898 0.02933 0.35679 0 0.5994 0 1.9342 -0.19787 0.84929 -2.69169
LYS_144 -6.53362 0.42323 6.89248 -0.31711 0.03977 0.15179 3.43082 -2.91001 -0.02511 -0.207 -3.89508 -0.06666 0 0 -0.91732 -0.71808 0 -0.08599 0.10536 1.73271 0 -0.07641 0 -1.5107 -0.27375 0.7659 -3.99479
GLY_145 -2.17534 0.44636 2.33993 -7e-05 0 0 0.8825 -1.21221 -0.04336 -0.20584 -0.8388 -0.35723 0 0 0 0 0 0.04209 0 0 0 0.44294 0 0.83697 -0.1782 0.36235 0.34209
ILE_146 -8.6705 1.13091 3.17702 -0.47013 0.35274 0.10444 3.3426 -2.84453 -0 -2e-05 -0.56776 -0.0701 0 0 0 0 0 -0.04574 0.10084 0.37195 0 -0.7697 0 0.73287 -0.14736 0.56185 -3.71065
THR_147 -5.2153 0.47 2.45452 -0.13669 0.08395 0.0776 1.51856 -1.85277 -0.01377 -0.04467 -1.2408 -1.07909 0 0 0 0 0 -0.04784 0.0238 0.00914 0 -0.30048 2.27366 -1.0874 -0.49492 0.59066 -4.01182
CYS_148 -6.96875 0.65833 3.20278 -0.06186 1e-05 0.0443 2.15482 -2.05418 -0.01672 -0.14937 -1.66021 -0.40834 0 0 0 0 0 -0.02436 0.00299 0.16738 0 -0.35652 0 3.6196 0.05085 0.43283 -1.36639
ILE_149 -8.57848 1.39333 1.67004 -0.48451 0.46704 0.10972 2.37455 -2.15252 -0 -0 -2.45404 -0.09958 0 0 0 0 0 -0.04588 0.02693 0.29651 0 -0.6921 0 0.73287 0.14596 0.62908 -6.6611
ASP_150 -6.40384 0.22301 7.08223 -0.22372 0.07863 0.70255 4.48387 -3.34752 -0.02613 -0.19359 -6.16031 -1.15372 0 0 -0.61806 -1.50284 0 -0.08577 0.0429 0 2.53817 -0.58519 0 -2.3716 -0.27867 0.67767 -7.12193
LEU_151 -8.08968 0.6514 2.25032 -0.51832 0.27977 0.15705 1.97556 -2.31581 -0 -0 -2.13283 0.03597 0 0 0 0 0 0.08168 0.05999 0.28012 0 0.03097 0 0.18072 -0.28495 0.50154 -6.8565
SER_152 -3.09782 0.29021 4.28701 -0.03696 0.0012 0.04881 2.11202 -1.81512 -0.00727 -0.11448 -2.97643 -0.45716 0 0 -0.61806 -0.71417 0 -0.09833 0.00691 0.15858 0 -0.27718 1.72151 -0.77834 -0.46983 0.56635 -2.26856
ARG_153 -6.10432 0.71443 5.9614 -1.17588 0.32455 0.82369 2.8286 -2.68686 -0.04614 -0.25893 -3.50687 -0.16555 0 0 0 -1.15266 0 0.00118 0.3151 2.6135 0 -0.22118 0 -1.2888 -0.36852 0.7901 -2.60315
VAL_154 -8.49612 0.74241 2.45998 -0.27713 0.14668 0.05636 2.02179 -2.75409 -0 -0 -1.2958 -0.1336 0 0 -0.50019 0 0 -0.03981 0.00034 0.15265 0 -0.54994 0 1.9342 -0.2603 0.71951 -6.07303
SER_155 -3.68917 0.08914 3.88219 -0.02847 0 0.04761 1.47913 -1.77831 -0.03182 -0.25212 -0.59416 -1.31493 0 0 0 0 0 -0.04348 0.05339 0.58245 0 0.11725 0.61714 -0.77834 -0.17764 0.56444 -1.25569
ARG_156 -6.99343 0.37296 6.68167 -1.01212 0.17752 0.74411 2.96855 -3.18896 -0.04 -0.33105 -2.77629 0.30821 0 0 -0.58915 -0.35986 0 0.02068 0.12254 3.68569 0 -0.09371 0 -1.2888 0.18505 0.62179 -0.78458
VAL_157 -7.32818 1.58198 0.83915 -0.27505 0.21966 0.05523 1.23165 -1.76324 -0 -0 -0.37199 -0.40972 0 0 0 0 0 -0.0802 0.14385 0.2503 0 -0.72306 0 1.9342 -0.02986 0.87217 -3.85312
ASP_158 -8.08852 1.17167 11.6291 -0.2455 0.17719 0.88995 5.31249 -4.98401 -0.03096 -0.23226 -7.78254 -0.95063 0 0 -1.47166 0 0 -0.01052 0.03248 0 1.79679 -0.62191 0 -2.3716 -0.25327 1.03009 -5.00365
THR_159 -5.38118 0.32181 5.73684 -0.20252 0.13519 0.07653 3.14552 -2.79003 -0 -0 -3.75447 -0.3942 0 0 -1.35847 0 0 0.0612 0.00014 0.14094 0 0.02532 2.25139 -1.0874 -0.0785 0.74833 -2.40355
GLY_160 -4.82072 0.64182 4.49648 -5e-05 0 0 2.11367 -2.56114 -0 -0 -1.77431 -0.41149 0 0 0 0 0 0.00342 0 0 0 0.41717 0 0.83697 0.4364 0.29912 -0.32265
GLY_161 -5.64469 0.9495 5.58226 -4e-05 0 0 2.67703 -3.05453 -0 -0 -3.21981 -0.42235 0 0 -0.53235 0 0 -0.0601 0 0 0 0.45137 0 0.83697 0.608 0.22832 -1.60041
LEU_162 -10.9987 1.86613 4.65736 -0.49383 0.2646 0.1105 3.13184 -3.6587 -0.01674 -0.11003 -2.74856 0.21624 0 0 0 0 0 0.27664 0.01838 0.41138 0 -0.26282 0 0.18072 0.03384 0.63227 -6.48953
ALA_163 -6.01612 0.66007 4.88317 -0.02098 0 0 2.92299 -3.11959 -0.01493 -0.08697 -2.20204 -0.36562 0 0 0 0 0 0.05462 0 0 0 -0.26949 0 1.8394 -0.38105 0.66564 -1.45091
LEU_164 -9.78565 1.61221 4.49988 -0.61991 0.09773 0.18664 2.85863 -3.27889 -0 -0 -2.15655 0.09446 0 0 0 0 0 0.00014 0.02803 0.69049 0 -0.11476 0 0.18072 0.0287 0.77731 -4.90083
LEU_165 -8.54246 0.85985 3.29415 -0.46398 0.19742 0.10396 2.64419 -2.8501 -0.01063 -0.07322 -2.14944 0.22395 0 0 0 0 0 -0.03166 0.07379 0.57361 0 -0.23067 0 0.18072 0.2189 0.96874 -5.01287
LEU_166 -7.26705 0.46496 5.12389 -0.63786 0.26383 0.24088 2.75155 -2.97052 -0 -0 -2.57271 -0.12338 0 0 0 0 0 -0.02894 0.31148 1.30144 0 -0.19539 0 0.18072 -0.08093 0.60521 -2.63282
HIS_D_167 -6.64264 0.55339 6.00837 -0.39125 0.00988 0.47556 2.99032 -3.24439 -0 -0 -2.91184 -0.35964 0 0 0 0 0 -0.03243 0.08474 0 2.68976 -0.03766 0 -0.45461 -0.06958 0.34679 -0.98523
LEU_168 -10.2825 1.13776 3.99018 -0.51285 0.33314 0.12381 2.90841 -3.23657 -0.01493 -0.08697 -1.86754 0.26977 0 0 0 0 0 0.15722 0.02955 0.27727 0 -0.31018 0 0.18072 -0.24586 0.5331 -6.61648
ILE_169 -8.94475 0.9598 3.67487 -0.47144 0.20964 0.09447 2.8076 -2.94086 -0.00104 -0.01582 -2.84212 0.0673 0 0 0 0 0 0.09625 0.32091 0.50886 0 -0.43558 0 0.73287 -0.16491 0.83638 -5.50757
ASP_170 -5.62801 0.65831 8.12311 -0.23981 0.00164 0.77792 4.17162 -3.54933 -0.01063 -0.07322 -6.67057 0.04721 0 0 0 -0.71313 0 -0.0291 0.08219 0 3.28913 0.18308 0 -2.3716 -0.12802 0.77206 -1.30715
LEU_171 -7.4389 0.56733 5.02592 -0.65434 0.25536 0.16665 2.44327 -2.82845 -0.02977 -0.2618 -1.51745 0.23022 0 0 0 0 0 0.07603 0.06739 3.18427 0 -0.24357 0 0.18072 -0.26194 0.82254 -0.21652
ALA_172 -6.84907 0.52933 5.40044 -0.02001 0 0 3.66723 -3.51747 -0.01732 -0.10904 -3.5105 -0.30768 0 0 0 0 0 -0.02146 0 0 0 0.01215 0 1.8394 -0.09354 0.76452 -2.23303
LYS_173 -5.80678 0.35167 7.07348 -0.4104 0.06834 0.22203 3.48416 -3.18071 -0 -0 -4.83391 -0.11706 0 0 0 -0.28907 0 -0.00955 0.27347 1.92189 0 0.00565 0 -1.5107 -0.09662 0.4082 -2.4459
LYS_174 -3.91587 0.51383 6.12871 -0.33242 0.03377 0.15913 2.81582 -2.50482 -0 -0 -5.61904 0.15207 0 0 0 -0.71313 0 -0.10764 0.35518 2.44391 0 -0.02675 0 -1.5107 -0.3702 0.63501 -1.86314
GLN_175 -4.26529 0.39896 4.34088 -0.66773 0.08945 0.73048 2.17327 -1.93971 -0.02198 -0.16384 -1.06045 -0.66965 0 0 0 0 0 -0.04784 0.00997 0 2.20498 -0.14605 0 -0.18838 -0.54878 0.56107 0.78935
GLY_176 -2.26448 0.19446 2.88974 -6e-05 0 0 1.49612 -1.47978 -0 -0 -2.02706 -0.4018 0 0 0 0 0 -0.16602 0 0 0 -1.49028 0 0.83697 -0.78609 0.20666 -2.99161
ASN_177 -6.5476 0.53505 5.43383 -0.193 0.07243 0.3025 2.38645 -3.10057 -0.00105 -0.01604 -1.51751 -0.61137 0 0 -0.91732 0 0 0.01692 0.12303 0 2.49271 -0.55993 0 -0.93687 -0.513 0.44024 -3.1111
ASN_178 -3.06752 0.17985 2.9816 -0.18633 0.02569 0.27315 1.02616 -1.56165 -0 -0 -1.13896 -0.4054 0 0 0 0 0 0.14028 0.00847 0 2.40806 -0.06346 0 -0.93687 -0.07101 0.49618 0.10823
VAL_179 -7.24299 1.22988 1.54188 -0.2706 0.18762 0.05222 1.60578 -2.15651 -0.01589 -0.10394 -1.61339 0.16045 0 0 0 0 0 0.41733 0.02522 0.25894 0 -0.33866 0 1.9342 -0.14214 0.64045 -3.83015
THR_180 -5.87014 0.57798 4.168 -0.23531 0.20949 0.09466 2.92026 -2.44281 -0 -0 -2.8777 -0.92002 0 0 0 0 0 0.04867 0.00046 1.50999 0 -0.15223 2.42684 -1.0874 -0.04099 0.78633 -0.88393
LEU_181 -8.32959 1.33647 2.24023 -0.44759 0.09879 0.09006 2.7089 -2.19573 -0 -0 -1.357 0.06615 0 0 0 0 0 -0.00553 0.07004 0.5025 0 -0.37655 0 0.18072 -0.11051 1.35614 -4.17251
GLN_182 -6.06062 0.47057 6.20532 -0.41567 0.08947 0.33205 2.46456 -2.75939 -0 -0 -3.86557 -0.56019 0 0 0 -0.78867 0 -0.00149 0.02376 0 3.85249 -0.10211 0 -0.18838 -0.23687 1.25489 -0.28584
GLY_183 -2.43502 0.24093 3.18475 -5e-05 0 0 1.51881 -1.51541 -0 -0 -1.965 -0.41986 0 0 0 0 0 -0.00124 0 0 0 -1.0616 0 0.83697 -0.47164 0.4779 -1.61047
VAL_184 -5.28681 0.51935 1.83488 -0.36578 0.26409 0.08764 1.13011 -1.60635 -0 -0 -0.72863 -0.05407 0 0 0 0 0 -0.09114 0.08988 1.99681 0 -0.37401 0 1.9342 -0.65084 0.47114 -0.82953
ASN_185 -5.08777 0.29024 5.69558 -0.34987 0.09443 0.61333 3.35845 -2.82656 -0.02071 -0.13771 -3.2734 -0.25192 0 0 -1.12759 0 0 0.13556 0.05687 0 1.39593 -0.38362 0 -0.93687 -0.26948 0.64654 -2.37855
ASP_186 -2.89779 0.11562 3.58337 -0.11934 0.00104 0.35986 1.54224 -1.66134 -0 -0 -1.82266 -0.81849 0 0 0 0 0 0.06229 0.02634 0 2.60105 -0.2622 0 -2.3716 -0.16836 0.60652 -1.22342
LYS_187 -3.93221 0.21513 4.32328 -0.29505 0.02492 0.12451 1.78764 -1.9823 -0 -0 -1.25566 -0.03767 0 0 0 0 0 -0.02709 0.00364 1.83188 0 0.02343 0 -1.5107 -0.23239 0.26693 -0.6717
VAL_188 -7.95776 0.70693 3.39465 -0.31356 0.20276 0.07119 2.26148 -2.86139 -0 -0 -2.10589 -0.19368 0 0 -0.6274 0 0 -0.0447 0.0154 0.14751 0 -0.36065 0 1.9342 -0.09879 0.26057 -5.56914
TYR_189 -6.58014 0.45296 5.02129 -1.05056 0.10068 0.46689 2.60813 -2.84069 -0.02071 -0.13771 -2.13066 -0.26882 0 0 0 0 0 -0.01881 0.00112 0 1.83008 -0.37923 0.00342 1.2797 -0.02459 0.35648 -1.33116
THR_190 -5.14844 0.30685 5.42013 -0.20453 0.15008 0.07518 2.7054 -2.67447 -0 -0 -3.03305 -0.08993 0 0 0 0 0 -0.02356 0.00732 0.06326 0 0.01101 2.2731 -1.0874 0.06908 0.34792 -0.83205
LEU_191 -8.64467 1.18849 4.05899 -0.4924 0.30766 0.11442 2.79034 -2.97596 -0 -0 -1.6283 0.26455 0 0 0 0 0 0.13702 0.2897 0.31397 0 -0.30315 0 0.18072 -0.10012 0.69882 -3.79993
ALA_192 -6.34607 0.69458 4.21238 -0.02078 0 0 3.13746 -2.9818 -0 -0 -2.955 -0.36555 0 0 0 0 0 0.06817 0 0 0 -0.25411 0 1.8394 -0.36761 0.66574 -2.6732
LYS_193 -4.77578 0.28874 5.13748 -0.39996 0.04799 0.20176 2.15348 -2.38323 -0 -0 -1.90306 -0.09892 0 0 0 0 0 -0.01481 0.00455 2.0664 0 0.05261 0 -1.5107 -0.31128 0.28368 -1.16105
LEU_194 -4.28354 0.38091 3.05186 -0.49119 0.20012 0.11966 1.52403 -1.75447 -0 -0 -0.74286 0.25618 0 0 0 0 0 -0.06011 0.025 0.27603 0 -0.28513 0 0.18072 -0.29778 0.37885 -1.52173
TYR_195 -6.62173 0.86799 2.41171 -0.891 0.26527 0.53308 1.34863 -2.04457 -0 -0 -0.88956 -0.37846 0 0 0 0 0 -0.03353 0.22383 0 4.48568 -0.23167 0.00623 1.2797 -0.37437 0.5453 0.50252
ASN_196 -4.13283 0.37337 3.72118 -0.20306 0.06342 0.34748 2.00231 -2.08503 -0.02866 -0.13752 -1.84674 -0.98223 0 0 0 0 0 -0.09959 0.0079 0 1.8574 -0.96584 0 -0.93687 -0.63484 0.77 -2.91013
LEU_197 -9.042 1.74229 2.62423 -0.51923 0.32249 0.11255 2.79678 -2.67844 -0 -0 -2.51915 0.0577 0 0 0 0 0 0.02364 0.02287 3.36285 0 -0.26687 0 0.18072 0.64305 1.58773 -1.54879
PRO_198 -5.08999 1.26773 2.67496 -0.08166 0 0.04909 0.75602 -1.32244 -0 -0 0.3881 0.56609 0 0 0 0 0 -0.1625 0.0051 0.397 0 -0.68887 0 -2.4119 1.11371 1.63291 -0.90666
ALA_199 -2.34906 0.32674 2.46712 -0.0223 0 0 1.17141 -1.36714 -0 -0 -0.40488 -0.36987 0 0 0 0 0 -0.05495 0 0 0 -0.31708 0 1.8394 -0.18674 0.60671 1.33937
ASP_200 -3.27256 0.27305 4.14074 -0.11307 0.00366 0.35547 1.86645 -1.85296 -0.04454 -0.24146 -3.34624 -0.16625 0 0 0 -0.28907 0 0.04322 0.01729 0 1.98663 -0.06997 0 -2.3716 -0.15649 0.27976 -2.95797
VAL_201 -8.07932 1.92964 1.10231 -0.35973 0.28838 0.0846 1.47462 -1.97141 -0 -0 -0.66622 0.08747 0 0 0 0 0 -0.05857 0.61115 0.81711 0 -0.34381 0 1.9342 0.06432 0.6851 -2.40019
LEU_202 -4.0742 0.45723 3.81692 -0.50701 0.25049 0.13815 2.10809 -1.87263 -0 -0 -2.14343 0.0398 0 0 0 0 0 -0.04377 0.02189 1.07305 0 -0.21269 0 0.18072 0.54625 1.35021 1.12908
PRO_203 -4.78289 0.83025 2.17059 -0.19788 0.00894 0.14477 1.08434 -0.99484 -0 -0 -1.93727 -0.06056 0 0 -0.44163 0 0 0.03572 0.00898 0.32604 0 -0.49644 0 -2.4119 0.52371 1.29253 -4.89755
ARG:CtermProteinFull_204 -4.71407 0.34955 6.79246 -0.92936 0.17071 0.77912 3.54214 -2.84659 -0 -0 -5.76106 -0.15149 0 0 -0.44163 0 0 0 0.08644 1.58974 0 0 0 -1.2888 -0.01021 1.1783 -1.65475
GLU:NtermProteinFull_205 -3.11037 0.11883 3.46439 -0.41113 0.11811 0.83256 1.16771 -1.33297 -0.01346 -0.04745 -2.23629 -0.56209 0 0 0 -1.15891 0 0.01151 0.00836 0 2.21848 0 0 -2.7348 0 0.04745 -3.62008
ASN_206 -2.26117 0.11356 2.65569 -0.17694 0.017 0.25061 1.13202 -1.17331 -0.01346 -0.04745 -1.34798 -0.34329 0 0 0 0 0 -0.02682 0.00022 0 1.7981 0.18349 0 -0.93687 0.02739 0.07176 -0.07746
LEU_207 -4.40002 0.74063 2.23404 -0.49026 0.16037 0.09974 0.98306 -1.42139 -0.0085 -0.07884 -0.24727 0.26978 0 0 0 0 0 -0.05935 0.04951 0.51936 0 -0.12187 0 0.18072 -0.28487 0.28983 -1.58534
TYR_208 -10.213 1.69426 4.83652 -0.69139 0.05265 0.42678 2.19603 -3.06531 -0.04098 -0.33793 -2.3234 -0.3019 0 0 -1.22861 0 0 0.28739 0.12338 0 1.91623 0.44113 0.12245 1.2797 -0.08433 0.79421 -4.11611
PHE_209 -6.07797 0.48002 4.58088 -0.91522 0.08403 0.15306 2.05307 -2.48096 -0.0133 -0.08902 -2.01972 -0.54688 0 0 0 0 0 0.13086 0.32493 0 2.59368 -0.17807 0 1.0402 0.12408 0.71207 -0.04425
GLN_210 -6.23937 0.44521 3.72133 -0.7963 0.09893 0.72731 0.96752 -2.27206 -0.03833 -0.22552 -1.0016 -0.06499 0 0 0 0 0 0.00554 0.06476 0 3.68906 -0.11962 0 -0.18838 0.08956 0.311 -0.82592
SER_211 -4.87947 0.4413 4.97215 -0.01726 0 0.0295 2.26523 -2.33657 -0.00828 -0.06412 -2.99383 -1.02032 0 0 -0.82121 0 0 -0.00666 0.00073 1.39255 0 -0.52593 0.63737 -0.77834 0.36254 0.40555 -2.94506
GLU_212 -5.31418 0.30928 5.62048 -0.35528 0.08577 0.49151 1.94408 -2.47489 -0.01266 -0.07668 -3.12858 -0.6147 0 0 -0.10866 -0.88117 0 0.04889 0.04116 0 3.25766 0.06995 0 -2.7348 0.31862 0.41603 -3.09817
SER_213 -5.39548 0.49878 5.11445 -0.02366 0 0.0567 2.72653 -2.49166 -0.01931 -0.09891 -2.60063 -0.46708 0 0 0 -0.34409 0 0.04343 0.03587 0.04133 0 -0.53712 0.60007 -0.77834 0.09702 0.41151 -3.13058
LEU_214 -9.23831 1.86857 4.69161 -0.41709 0.10734 0.09154 2.66899 -2.9462 -0 -0 -2.16306 0.027 0 0 -0.98571 0 0 -0.00476 0.27584 1.74792 0 0.1262 0 0.18072 -0.0083 0.64948 -3.32823
SER_215 -3.86891 0.57345 4.83138 -0.02439 0 0.05927 2.82856 -2.12905 -0 -0 -1.79061 -0.4132 0 0 0 0 0 0.06447 0.00957 0.42325 0 -0.17636 0.60092 -0.77834 0.05026 0.65271 0.91298
TRP_216 -7.71337 0.87951 2.24747 -1.04354 0.07992 0.52223 1.80202 -2.12766 -0.00061 -0.011 -1.00238 -0.79651 0 0 0 0 0 -0.02152 0.00911 0 2.58582 -0.15912 0 1.6906 0.50512 0.44869 -2.10522
MET_217 -7.48956 0.55493 5.82621 -0.52393 0.19621 0.23765 2.24994 -3.04589 -0.00415 -0.07381 -1.44423 -0.47122 0 0 0 0 0 0.01763 0.13129 1.74928 0 0.0105 0 0.60916 0.84956 0.43629 -0.18414
GLN_218 -2.41094 0.54852 2.73955 -0.59101 0.06986 0.5764 1.57362 -1.37981 -0.00061 -0.011 -1.39153 -0.68198 0 0 -0.78168 0 0 0.09028 0.00708 0 2.3684 -0.2753 0 -0.18838 0.31511 0.56143 1.13802
THR_219 -3.81268 0.47431 3.36006 -0.11419 0.03268 0.07316 1.49292 -1.84125 -0.00415 -0.07381 -1.92053 -0.97399 0 0 -1.26557 0 0 0.33414 0.00283 0.09424 0 0.70816 4.10569 -1.0874 1.00091 0.63015 1.21568
GLY_220 -3.5162 0.41205 4.61817 -0.00042 0 0 1.89643 -2.2646 -0 -0 -1.84081 -0.15947 0 0 0 0 0 -0.08992 0 0 0 -0.84846 0 0.83697 1.0234 0.634 0.70114
ASP_221 -6.72901 0.98838 7.54898 -0.10557 0.00054 0.32126 2.53601 -3.34355 -0.01761 -0.15217 -3.1046 -0.20006 0 0 -0.87737 0 0 -0.00693 0.18417 0 3.23952 0.14015 0 -2.3716 0.25583 0.59762 -1.09601
THR_222 -7.04936 0.68053 5.13179 -0.1652 0.08778 0.06457 2.82416 -2.81449 -0.00079 -0.00351 -1.96719 0.1237 0 0 0 0 0 -0.05398 0.00382 0.0818 0 -0.00827 2.27942 -1.0874 0.29117 0.85042 -0.73103
LEU_223 -8.87404 0.94162 2.31307 -0.52642 0.17765 0.12679 2.60992 -2.40527 -0 -0 -2.96314 0.25329 0 0 0 0 0 -0.03463 0.09833 0.4765 0 -0.2171 0 0.18072 -0.07 0.95599 -6.95672
ALA_224 -5.39204 0.54894 3.33917 -0.02301 0 0 2.64502 -2.39465 -0.0038 -0.03451 -1.87607 -0.38162 0 0 0 0 0 0.07978 0 0 0 0.42304 0 1.8394 0.22213 0.55842 -0.4498
LEU_225 -8.70132 1.83892 1.57439 -0.49854 0.51546 0.12283 1.80197 -2.31376 -0.01807 -0.06514 -1.80688 0.07292 0 0 0 0 0 0.05364 0.12285 1.50302 0 0.06463 0 0.18072 0.31493 0.74906 -4.48839
SER_226 -6.63907 0.50987 4.86123 -0.02556 0 0.06128 2.14043 -2.69025 -0.02557 -0.17043 -1.96802 -0.26143 0 0 0 0 0 -0.00871 0.00032 0.07318 0 -0.52048 0.62575 -0.77834 -0.13759 0.87436 -4.07903
GLY_227 -4.75246 0.3539 4.32547 -0.00018 0 0 2.89043 -2.34876 -0.00217 -0.00594 -3.29114 -0.2731 0 0 0 0 0 -0.17344 0 0 0 -1.40933 0 0.83697 -0.02199 0.51822 -3.35353
GLU_228 -6.41601 0.29383 8.78687 -0.19671 0.01971 0.27863 4.56151 -3.56736 -0 -0 -6.79776 -0.52312 0 0 -0.55147 -1.20026 0 -0.04732 0.01648 0 3.7868 0.24417 0 -2.7348 0.38543 0.49493 -3.16645
LEU_229 -7.37011 1.10989 1.75309 -0.534 0.23908 0.15747 1.91025 -2.01574 -0.01494 -0.11037 -1.41846 0.08126 0 0 0 0 0 0.01086 0.31601 0.77131 0 -0.03582 0 0.18072 0.4213 0.61203 -3.93615
ASP_230 -7.6337 1.01878 9.56155 -0.27042 0.04483 0.95047 4.26164 -4.23639 -0.00068 -0.01112 -6.77451 -0.78006 0 0 -1.54483 0 0 -0.021 0.17402 0 3.87519 0.07436 0 -2.3716 0.07261 1.18942 -2.42142
GLN_231 -7.49499 0.79633 5.95064 -0.443 0.28806 0.32832 2.24644 -3.10359 -0.01428 -0.06485 -1.30159 -0.90387 0 0 -0.95241 0 0 -0.11771 0.03376 0 4.11108 -0.16435 0 -0.18838 -0.26488 1.39516 0.13591
ASP_232 -7.41866 1.07853 8.89464 -0.10358 0.006 0.32032 3.16742 -3.79708 -0.0168 -0.13348 -4.5739 -0.15066 0 0 -0.75222 0 0 0.07036 0.00224 0 2.1492 -0.07205 0 -2.3716 -0.09308 0.91876 -2.87566
VAL_233 -6.9492 1.07273 4.80871 -0.35994 0.15482 0.08765 2.3087 -2.77434 -0.00026 -0.00228 -2.78465 -0.18977 0 0 -0.7926 0 0 0.38949 0.01559 0.7317 0 0.33283 0 1.9342 -0.05858 0.93686 -1.13832
LEU_234 -8.44937 1.35838 4.66898 -0.69814 0.12746 0.26305 2.55399 -3.06006 -0.01507 -0.09118 -2.10227 0.07096 0 0 0 0 0 0.11209 0.36576 0.48192 0 -0.06683 0 0.18072 0.25848 1.57024 -2.4709
LEU_235 -5.56676 0.83497 5.38951 -0.66034 0.17895 0.22602 2.14748 -2.454 -0 -0 -1.62428 0.14797 0 0 0 0 0 0.22941 0.09651 0.63212 0 -0.05317 0 0.18072 2.19235 2.42644 4.3239
PRO_236 -6.00193 0.75019 4.1381 -0.08366 0 0.0518 1.73035 -1.771 -0.01306 -0.12474 -1.511 0.70949 0 0 0 0 0 -0.05677 0.01062 0.41376 0 0.37047 0 -2.4119 1.65001 1.9088 -0.24048
LEU_237 -9.76717 1.07714 5.29969 -0.49574 0.23165 0.11107 2.61472 -3.42719 -0 -0 -2.62392 0.22402 0 0 0 0 0 -0.0048 0.02412 0.56804 0 -0.22565 0 0.18072 -0.18088 0.74308 -5.65109
TRP_238 -9.20662 0.62682 6.54651 -1.44893 0.14494 0.63819 2.93889 -3.54617 -0.00026 -0.00228 -2.84456 -0.29636 0 0 0 0 0 -0.02686 0.00519 0 1.73918 -0.21502 0 1.6906 -0.07069 0.5301 -2.79732
GLU_239 -5.08094 0.21649 4.98509 -0.22083 0.03812 0.32233 1.52374 -2.36515 -0.04326 -0.34159 -0.5694 -0.60009 0 0 0 0 0 0.02084 0.0146 0 3.01489 -0.23467 0 -2.7348 -0.31298 0.42199 -1.94564
MET_240 -7.77834 0.43499 5.79756 -0.34327 0.08674 0.09588 2.67783 -2.75079 -0 -0 -1.92769 0.03423 0 0 0 0 0 0.01129 0.02948 1.79812 0 0.1369 0 0.60916 0.07 0.43083 -0.5871
ARG_241 -12.6078 1.9045 9.61538 -0.5212 0.1027 0.29154 4.60676 -4.97986 -0.03741 -0.25 -4.65197 0.41673 0 0 0 -0.88117 0 -0.05583 0.15022 2.03819 0 -0.181 0 -1.2888 0.11114 0.88861 -5.3293
GLU_242 -6.89937 0.56968 6.09997 -0.34429 0.14268 0.41902 2.15532 -2.93058 -0.01109 -0.12055 -1.57591 -0.67994 0 0 0 0 0 -0.03584 0.06447 0 3.25937 -0.16833 0 -2.7348 -0.30764 0.8972 -2.20062
GLU_243 -4.20585 0.37007 6.19103 -0.38333 0.03344 0.76323 2.2378 -2.59143 -0.04022 -0.21625 -3.08646 -0.35391 0 0 0 -0.63138 0 -0.04905 0.01128 0 3.24676 -0.16513 0 -2.7348 -0.05144 0.45055 -1.2051
ALA_244 -5.16738 0.50364 3.21349 -0.02105 0 0 2.42585 -2.41474 -0.01222 -0.05355 -1.04195 -0.33133 0 0 0 0 0 0.05368 0 0 0 -0.26046 0 1.8394 -0.18959 0.43983 -1.01639
VAL_245 -8.65039 1.55516 3.05818 -0.31317 0.20617 0.06275 2.78171 -2.89128 -0 -0 -2.2258 0.1173 0 0 0 0 0 -0.0579 0.03649 0.34806 0 0.61162 0 1.9342 -0.17359 0.83538 -2.7651
LYS_246 -6.37698 0.44941 6.92615 -0.31793 0.03457 0.15105 3.37645 -2.92796 -0.01334 -0.13724 -4.08793 -0.0624 0 0 -0.93891 -0.63138 0 -0.08915 0.05414 1.72109 0 -0.07944 0 -1.5107 -0.25951 0.73414 -3.98588
GLY_247 -2.18309 0.45204 2.33014 -7e-05 0 0 0.8267 -1.20562 -0.04303 -0.20763 -0.753 -0.36185 0 0 0 0 0 0.07658 0 0 0 0.41651 0 0.83697 -0.18465 0.34616 0.34615
ILE_248 -8.83246 1.20965 3.23896 -0.47549 0.36344 0.10544 3.34234 -2.89772 -0 -0 -0.53515 -0.08203 0 0 0 0 0 -0.04507 0.18212 0.3694 0 -0.77004 0 0.73287 -0.15288 0.62848 -3.61814
THR_249 -5.29981 0.50753 2.49638 -0.13716 0.0818 0.07834 1.50553 -1.88168 -0.01367 -0.04424 -1.2261 -1.08793 0 0 0 0 0 -0.04723 0.02283 0.00907 0 -0.29548 2.27703 -1.0874 -0.49272 0.66771 -3.96718
CYS_250 -7.037 0.68083 3.25379 -0.06118 0 0.0436 2.18996 -2.09119 -0.01761 -0.15217 -1.59808 -0.40984 0 0 0 0 0 -0.02158 0.00614 0.17507 0 -0.34545 0 3.6196 0.04358 0.42077 -1.30076
ILE_251 -8.76058 1.40588 1.73985 -0.48179 0.46786 0.10947 2.36247 -2.20221 -0 -0 -2.48603 -0.08739 0 0 0 0 0 -0.04978 0.03102 0.2929 0 -0.68743 0 0.73287 0.14246 0.58099 -6.88943
ASP_252 -6.45931 0.23386 7.09094 -0.22317 0.07401 0.7001 4.5337 -3.37535 -0.02476 -0.17795 -6.30729 -1.12531 0 0 -0.62455 -1.4954 0 -0.08851 0.03178 0 2.6059 -0.58866 0 -2.3716 -0.28027 0.65082 -7.221
LEU_253 -8.06791 0.69207 2.27516 -0.51606 0.26784 0.15573 1.94359 -2.31579 -0 -0 -2.19547 0.02825 0 0 0 0 0 0.18332 0.06727 0.30087 0 0.04673 0 0.18072 -0.26367 0.48411 -6.73323
SER_254 -3.04382 0.2392 4.27511 -0.03633 0.00091 0.04685 2.1967 -1.80572 -0.01025 -0.1214 -2.96264 -0.45531 0 0 -0.62455 -0.70789 0 -0.09812 0.00628 0.16392 0 -0.225 1.72305 -0.77834 -0.45474 0.53246 -2.13963
ARG_255 -5.40931 0.56741 5.56413 -1.08282 0.33065 0.71615 2.73721 -2.48573 -0.0344 -0.16766 -3.60451 -0.05681 0 0 0 -1.15891 0 0.03401 0.03645 2.61273 0 -0.2198 0 -1.2888 -0.3303 0.69024 -2.55007
VAL_256 -8.48514 0.77169 2.40686 -0.27675 0.15043 0.05602 1.99731 -2.73429 -0 -0 -1.29938 -0.09615 0 0 -0.50455 0 0 -0.03398 0.00016 0.14285 0 -0.53177 0 1.9342 -0.2202 0.66351 -6.05919
SER_257 -3.95305 0.13159 4.13532 -0.02707 0 0.0436 1.58673 -1.89354 -0.03002 -0.21584 -0.62697 -1.2588 0 0 0 0 0 -0.00722 0.01066 0.61965 0 0.14113 0.60152 -0.77834 -0.15644 0.48805 -1.18905
ARG_258 -6.98655 0.46186 6.69139 -1.05011 0.24239 0.78298 3.3363 -3.19886 -0.03798 -0.31214 -3.34059 0.35683 0 0 -0.59319 -0.7725 0 0.01451 0.14408 3.59856 0 -0.08329 0 -1.2888 0.24072 0.52147 -1.27291
VAL_259 -7.35142 1.63508 0.88219 -0.27518 0.2283 0.05514 1.24258 -1.77353 -0 -0 -0.41201 -0.41527 0 0 0 0 0 -0.06567 0.15799 0.2479 0 -0.72737 0 1.9342 -0.00763 0.86046 -3.78425
ASP_260 -7.98855 1.17753 11.4789 -0.24515 0.16752 0.88391 5.28287 -4.9261 -0.02983 -0.22607 -7.81731 -0.91315 0 0 -1.48874 0 0 -0.00305 0.05835 0 1.79271 -0.61956 0 -2.3716 -0.2599 1.01462 -5.03266
THR_261 -5.31794 0.33868 5.65405 -0.20164 0.13312 0.07595 3.10328 -2.7509 -0 -0 -3.63391 -0.39936 0 0 -1.40169 0 0 0.0595 0.00028 0.11978 0 0.01982 2.25869 -1.0874 -0.07493 0.74832 -2.35631
GLY_262 -4.72279 0.62898 4.33887 -5e-05 0 0 1.99309 -2.49929 -0 -0 -1.63244 -0.41077 0 0 0 0 0 -0.00913 0 0 0 0.43938 0 0.83697 0.43121 0.31038 -0.2956
GLY_263 -5.60699 0.93397 5.47254 -4e-05 0 0 2.61892 -3.01898 -0 -0 -3.11343 -0.42165 0 0 -0.53634 0 0 -0.06865 0 0 0 0.44945 0 0.83697 0.58566 0.22264 -1.64594
LEU_264 -10.9788 1.90998 4.59831 -0.49662 0.26709 0.11101 3.08201 -3.63145 -0.01638 -0.11052 -2.75587 0.22028 0 0 0 0 0 0.25033 0.0284 0.40152 0 -0.26542 0 0.18072 0.02104 0.63571 -6.54868
ALA_265 -5.88007 0.61721 4.86123 -0.02087 0 0 2.8579 -3.06338 -0.0157 -0.09296 -2.11421 -0.3658 0 0 0 0 0 0.06658 0 0 0 -0.27746 0 1.8394 -0.38762 0.68315 -1.29262
LEU_266 -9.61974 1.70264 4.38058 -0.61304 0.09589 0.18038 2.80086 -3.20213 -0 -0 -2.09519 0.10378 0 0 0 0 0 -0.00686 0.01881 0.66041 0 -0.0967 0 0.18072 0.0734 0.91292 -4.52327
LEU_267 -8.47678 0.86487 3.1813 -0.46189 0.19357 0.10384 2.57475 -2.80117 -0.01083 -0.07555 -2.05233 0.21898 0 0 0 0 0 -0.03274 0.06927 0.55414 0 -0.23411 0 0.18072 0.25908 1.09224 -4.85263
LEU_268 -7.2093 0.44462 5.09631 -0.63558 0.26653 0.23619 2.72384 -2.95286 -0 -0 -2.50092 -0.12064 0 0 0 0 0 -0.02808 0.29637 1.25703 0 -0.19091 0 0.18072 -0.07464 0.60484 -2.6065
HIS_D_269 -6.6291 0.54453 6.01679 -0.3949 0.01014 0.48191 2.99689 -3.23985 -0 -0 -2.86625 -0.35468 0 0 0 0 0 -0.03521 0.09297 0 2.617 -0.03047 0 -0.45461 -0.05843 0.35591 -0.94735
LEU_270 -10.284 1.09088 3.9386 -0.50228 0.29711 0.12017 2.86762 -3.21637 -0.0157 -0.09296 -1.90889 0.26139 0 0 0 0 0 0.16462 0.03783 0.27616 0 -0.30953 0 0.18072 -0.24953 0.53407 -6.81011
ILE_271 -9.18575 1.00953 3.70361 -0.47042 0.20711 0.09403 2.78513 -2.95801 -0.00042 -0.00689 -2.5833 0.07171 0 0 0 0 0 0.11485 0.31449 0.50966 0 -0.4351 0 0.73287 -0.16603 0.81788 -5.44505
ASP_272 -5.64603 0.6473 8.16359 -0.24431 0.00154 0.79188 4.14093 -3.57671 -0.01083 -0.07555 -6.59376 0.03861 0 0 0 -0.69642 0 -0.03162 0.24871 0 3.29082 0.20267 0 -2.3716 -0.11123 0.78316 -1.04884
LEU_273 -7.47874 0.5476 5.15348 -0.65131 0.25395 0.16394 2.53764 -2.88815 -0.03063 -0.28665 -1.57311 0.23241 0 0 0 0 0 0.11429 0.06765 3.20374 0 -0.24388 0 0.18072 -0.24805 0.83733 -0.10777
ALA_274 -6.82009 0.51816 5.44622 -0.02107 0 0 3.67945 -3.52629 -0 -0 -3.4793 -0.33284 0 0 0 0 0 -0.00427 0 0 0 -0.11934 0 1.8394 -0.22195 0.70359 -2.33832
LYS_275 -6.66305 0.61298 7.85093 -0.47845 0.25573 0.17222 3.7818 -3.46082 -0.00839 -0.06626 -5.114 0.07103 0 0 0 0 0 -0.02344 0.3049 2.59395 0 -0.0329 0 -1.5107 -0.3597 0.58535 -1.48882
LYS_276 -3.96218 0.50962 6.14693 -0.33418 0.0357 0.161 2.93608 -2.52925 -0 -0 -5.7198 0.15384 0 0 0 -0.69642 0 -0.10374 0.37988 2.44681 0 -0.02741 0 -1.5107 -0.48828 0.85675 -1.74534
GLN_277 -4.38502 0.44851 4.41561 -0.67498 0.10011 0.7488 1.97817 -1.97953 -0.01729 -0.14942 -0.84004 -0.71673 0 0 0 0 0 -0.04269 0.00416 0 2.21555 -0.10342 0 -0.18838 -0.47753 0.59749 0.93335
GLY_278 -2.26748 0.15891 2.88473 -6e-05 0 0 1.49155 -1.47945 -0 -0 -2.05389 -0.39892 0 0 0 0 0 -0.17124 0 0 0 -1.46836 0 0.83697 -0.78158 0.25903 -2.98978
ASN_279 -6.69348 0.59902 5.56654 -0.1947 0.0635 0.3053 2.56713 -3.16497 -0.00042 -0.00689 -1.53915 -0.5969 0 0 -0.93891 0 0 0.01417 0.07122 0 2.49576 -0.56023 0 -0.93687 -0.56086 0.42621 -3.08454
ASN_280 -3.18048 0.15825 2.96936 -0.18532 0.02819 0.27132 1.00557 -1.54575 -0 -0 -1.08312 -0.38642 0 0 0 0 0 0.17414 0.01023 0 2.35023 -0.03752 0 -0.93687 -0.08803 0.45492 -0.02132
VAL_281 -7.27561 1.24863 1.53573 -0.27361 0.1997 0.05338 1.62946 -2.1472 -0.01757 -0.11495 -1.59388 0.1447 0 0 0 0 0 0.42873 0.03188 0.26244 0 -0.37469 0 1.9342 -0.16488 0.68516 -3.80837
THR_282 -5.8225 0.57731 4.11529 -0.23496 0.20698 0.09474 2.89127 -2.42117 -0 -0 -2.88002 -0.91626 0 0 0 0 0 0.04558 0.00086 1.51459 0 -0.15369 2.42686 -1.0874 -0.04992 0.8345 -0.85793
LEU_283 -8.30368 1.36751 2.21783 -0.44697 0.09753 0.08962 2.69793 -2.18418 -0 -0 -1.37882 0.06978 0 0 0 0 0 -0.00504 0.07162 0.49891 0 -0.376 0 0.18072 -0.11234 1.33012 -4.18543
GLN_284 -6.00114 0.43726 6.13205 -0.41449 0.08785 0.33332 2.46917 -2.7286 -0 -0 -3.85608 -0.56941 0 0 0 -0.78751 0 -0.002 0.01713 0 3.83222 -0.10686 0 -0.18838 -0.23593 1.23826 -0.34315
GLY_285 -2.38072 0.19725 3.09708 -5e-05 0 0 1.49098 -1.47604 -0 -0 -1.87881 -0.41321 0 0 0 0 0 -0.01542 0 0 0 -1.07136 0 0.83697 -0.46032 0.44078 -1.63289
VAL_286 -5.17494 0.50534 1.78525 -0.36654 0.28145 0.08773 1.13443 -1.56603 -0 -0 -0.74976 -0.06204 0 0 0 0 0 -0.08312 0.14188 1.97336 0 -0.38687 0 1.9342 -0.6395 0.43409 -0.75105
ASN_287 -5.06408 0.31073 5.58197 -0.34958 0.09602 0.61447 3.29811 -2.78425 -0.02096 -0.13969 -3.24233 -0.25067 0 0 -1.13326 0 0 0.11093 0.0623 0 1.3735 -0.39254 0 -0.93687 -0.2602 0.60201 -2.52439
ASP_288 -2.90817 0.11696 3.5853 -0.11914 0.00102 0.35917 1.54467 -1.66273 -0 -0 -1.83274 -0.81585 0 0 0 0 0 0.06631 0.02942 0 2.60788 -0.26365 0 -2.3716 -0.16041 0.55245 -1.27111
LYS_289 -4.04717 0.20723 4.40306 -0.29322 0.02364 0.1221 1.79649 -1.9992 -0 -0 -1.23488 -0.0395 0 0 0 0 0 -0.0263 0.00798 1.83013 0 0.02199 0 -1.5107 -0.23642 0.25477 -0.71999
VAL_290 -7.9519 0.78963 3.34908 -0.3108 0.19375 0.07003 2.24226 -2.84701 -0 -0 -2.09877 -0.15383 0 0 -0.6287 0 0 -0.04758 0.01465 0.11683 0 -0.37264 0 1.9342 -0.09089 0.24681 -5.54489
TYR_291 -6.47012 0.42049 4.96506 -1.04542 0.09941 0.46087 2.57283 -2.80565 -0.02096 -0.13969 -2.08227 -0.26687 0 0 0 0 0 -0.01877 0.00052 0 1.82637 -0.37744 0.00278 1.2797 -0.01416 0.33287 -1.28044
THR_292 -5.15929 0.30954 5.40639 -0.20519 0.1547 0.0755 2.70799 -2.6735 -0 -0 -3.02851 -0.09526 0 0 0 0 0 -0.02307 0.00441 0.06312 0 0.00945 2.27527 -1.0874 0.06713 0.3483 -0.85041
LEU_293 -8.80123 1.23864 4.03679 -0.49997 0.32775 0.11759 2.81074 -2.98177 -0 -0 -1.62032 0.26726 0 0 0 0 0 0.15118 0.38566 0.31613 0 -0.30768 0 0.18072 -0.0999 0.71092 -3.76749
ALA_294 -6.35204 0.7166 4.24455 -0.02065 0 0 3.14234 -2.9878 -0 -0 -2.95444 -0.36826 0 0 0 0 0 0.07331 0 0 0 -0.25694 0 1.8394 -0.36516 0.67493 -2.61416
LYS_295 -4.76143 0.30801 5.13506 -0.39975 0.04833 0.20041 2.14841 -2.38248 -0 -0 -1.88581 -0.0934 0 0 0 0 0 -0.01171 0.00347 2.05265 0 0.05465 0 -1.5107 -0.30597 0.29287 -1.10741
LEU_296 -4.31931 0.38923 3.04919 -0.49279 0.20141 0.12002 1.52536 -1.75208 -0 -0 -0.72866 0.25776 0 0 0 0 0 -0.0638 0.0344 0.2754 0 -0.28579 0 0.18072 -0.2943 0.3839 -1.51933
TYR_297 -6.58822 0.85455 2.42333 -0.88272 0.26046 0.52846 1.36074 -2.03963 -0 -0 -0.89822 -0.38445 0 0 0 0 0 -0.03828 0.23912 0 4.49133 -0.23264 0.00825 1.2797 -0.37735 0.55297 0.55739
ASN_298 -4.12532 0.37668 3.72479 -0.20281 0.06279 0.34689 2.01852 -2.08437 -0.02718 -0.12399 -1.87454 -0.98077 0 0 0 0 0 -0.09802 0.00756 0 1.8583 -0.96269 0 -0.93687 -0.63353 0.76958 -2.885
LEU_299 -9.01878 1.71185 2.69506 -0.5235 0.32654 0.11535 2.84656 -2.69574 -0 -0 -2.62372 0.05324 0 0 0 0 0 0.00106 0.0216 3.34078 0 -0.27616 0 0.18072 0.65236 1.60032 -1.59249
PRO_300 -5.0329 1.25252 2.67985 -0.08078 0 0.04856 0.77666 -1.3255 -0 -0 0.37939 0.56978 0 0 0 0 0 -0.10499 0.05787 0.42633 0 -0.63301 0 -2.4119 1.05924 1.57819 -0.76072
ALA_301 -2.3386 0.32423 2.48164 -0.02235 0 0 1.18065 -1.36931 -0.00839 -0.06626 -0.41169 -0.37377 0 0 0 0 0 -0.05485 0 0 0 -0.32925 0 1.8394 -0.26711 0.54301 1.12736
ASP_302 -3.78964 0.53809 4.76674 -0.11431 0.00558 0.36326 2.20838 -2.08201 -0.04475 -0.23894 -3.69711 -0.12624 0 0 0 0 0 0.03549 0.17932 0 1.98028 -0.10479 0 -2.3716 -0.20133 0.36314 -2.33043
VAL_303 -8.01573 1.91695 1.0966 -0.35988 0.28134 0.08463 1.49074 -1.94853 -0 -0 -0.72074 0.08068 0 0 0 0 0 -0.04922 0.58676 0.8045 0 -0.3879 0 1.9342 0.0211 0.76227 -2.42223
LEU_304 -3.98366 0.45664 3.72917 -0.50624 0.24325 0.13804 2.075 -1.83032 -0 -0 -2.10258 0.03808 0 0 0 0 0 -0.04536 0.01886 1.07213 0 -0.21244 0 0.18072 0.53118 1.34802 1.15049
PRO_305 -4.73352 0.82552 2.14486 -0.19816 0.0092 0.14482 1.07697 -0.99022 -0 -0 -1.92236 -0.05821 0 0 -0.44616 0 0 0.03985 0.00939 0.30448 0 -0.49148 0 -2.4119 0.5319 1.30402 -4.86098
ARG:CtermProteinFull_306 -4.65898 0.35234 6.74713 -0.92495 0.16728 0.77477 3.53853 -2.82666 -0 -0 -5.80052 -0.14967 0 0 -0.44616 0 0 0 0.09184 1.58969 0 0 0 -1.2888 -0.00554 1.18574 -1.65396
GLU:NtermProteinFull_307 -2.85066 0.07337 3.41462 -0.39807 0.09804 0.78152 1.2243 -1.32781 -0.0231 -0.14394 -2.34653 -0.4892 0 0 0 -1.13764 0 0.00906 0.04867 0 2.25236 0 0 -2.7348 0 0.03149 -3.51833
ASN_308 -2.42873 0.11862 2.73864 -0.17546 0.01851 0.24698 1.08345 -1.21859 -0.00956 -0.03208 -1.17384 -0.33809 0 0 0 0 0 -0.01611 0.00028 0 1.72292 0.1118 0 -0.93687 0.03354 0.08598 -0.1686
LEU_309 -3.53667 0.61953 2.30071 -0.47306 0.17953 0.08833 0.75406 -1.30746 -0 -0 -0.38285 0.31398 0 0 0 0 0 -0.04657 0.01041 0.60066 0 -0.0931 0 0.18072 -0.26617 0.2733 -0.78464
TYR_310 -9.34862 1.39668 4.99713 -0.67524 0.04366 0.4113 1.97947 -2.99178 -0.05242 -0.37596 -2.25771 -0.39234 0 0 -1.26106 0 0 0.23926 0.06521 0 1.86576 0.28399 0.03781 1.2797 -0.15197 0.58376 -4.32337
PHE_311 -6.13664 0.56054 4.73895 -0.9031 0.07618 0.14426 2.03791 -2.53167 -0.01338 -0.07829 -1.94605 -0.53791 0 0 0 0 0 0.12212 0.2744 0 2.61885 -0.17453 0 1.0402 0.05215 0.51879 -0.13721
GLN_312 -6.25249 0.32321 3.73628 -0.75546 0.0678 0.68003 1.11383 -2.23801 -0.0376 -0.23708 -1.04534 -0.09382 0 0 0 0 0 0.00249 0.1535 0 3.77976 -0.13379 0 -0.18838 0.1092 0.27693 -0.73895
SER_313 -4.82013 0.41871 4.91946 -0.01702 0 0.02902 2.38447 -2.30093 -0.00648 -0.04668 -3.08475 -1.00769 0 0 -0.82616 0 0 0.0197 0.00123 1.36057 0 -0.5263 0.63625 -0.77834 0.38808 0.41703 -2.83996
GLU_314 -5.17701 0.37368 5.25112 -0.38621 0.18069 0.5722 2.21743 -2.34426 -0.01561 -0.09233 -3.16693 -0.61608 0 0 -0.14178 -0.97257 0 0.35855 0.03767 0 3.17511 0.08826 0 -2.7348 0.38008 0.55297 -2.45981
SER_315 -5.00593 0.55979 5.06791 -0.02645 0 0.06374 2.96904 -2.42946 -0.01861 -0.12679 -3.92468 -0.07354 0 0 0 -0.44665 0 0.05063 0.00123 0.08039 0 -0.49786 0.61917 -0.77834 0.12573 0.59754 -3.19315
LEU_316 -8.28735 1.22226 4.65171 -0.48305 0.19898 0.09662 2.62802 -2.75443 -0 -0 -3.07137 0.14676 0 0 -1.29948 0 0 0.00763 0.17983 0.60124 0 -0.28225 0 0.18072 -0.20005 0.81389 -5.65034
SER_317 -3.34915 0.21716 4.3649 -0.02404 0 0.02012 2.63698 -1.94286 -0 -0 -1.79751 0.16152 0 0 0 0 0 0.03673 0.00389 0.55204 0 -0.11099 0.60014 -0.77834 -0.10061 0.60819 1.09818
TRP_318 -8.35843 1.10091 2.04426 -0.96989 0.23006 0.56441 1.85573 -2.15987 -0 -0 -0.92695 -0.93431 0 0 0 0 0 -0.03597 0.00741 0 2.64735 -0.15242 0 1.6906 0.57681 0.40592 -2.41439
MET_319 -7.01851 0.52139 5.89459 -0.62336 0.3322 0.25827 2.3261 -2.98809 -0.00522 -0.08867 -1.55219 -0.4376 0 0 0 0 0 0.01641 0.00325 1.80679 0 -0.00536 0 0.60916 0.86617 0.44329 0.35862
GLN_320 -2.56277 0.55292 2.78925 -0.29019 0.04423 0.26966 1.60171 -1.40009 -0 -0 -1.31569 -0.91813 0 0 -0.78214 0 0 0.04865 0.01597 0 2.75777 -0.27041 0 -0.18838 0.25962 0.51807 1.13004
THR_321 -3.81424 0.53335 3.22534 -0.11426 0.02981 0.07372 1.5582 -1.79309 -0.00522 -0.08867 -2.07419 -0.98918 0 0 -1.43264 0 0 0.12981 0.00414 0.09335 0 0.73005 4.09274 -1.0874 0.98366 0.6915 0.74678
GLY_322 -3.43013 0.37457 4.32709 -0.00035 0 0 1.89451 -2.15983 -0.00974 -0.04613 -2.31084 -0.15377 0 0 0 0 0 -0.08023 0 0 0 -1.09866 0 0.83697 1.09756 0.63225 -0.12675
ASP_323 -6.14014 1.04939 6.34346 -0.11793 7e-05 0.35424 2.04109 -2.93139 -0.01987 -0.19872 -1.0724 -0.18255 0 0 0 0 0 0.27959 0.0177 0 2.83907 0.91701 0 -2.3716 0.46374 0.6818 1.95257
THR_324 -5.72561 0.54765 4.52957 -0.16154 0.08529 0.06006 2.4758 -2.37216 -0.00994 -0.04665 -2.30168 0.36297 0 0 0 0 0 -0.02284 0.00485 0.192 0 -0.19871 2.28326 -1.0874 0.45197 0.68807 -0.24505
LEU_325 -8.66307 1.14305 2.45388 -0.59484 0.16145 0.16434 2.51308 -2.4547 -0 -0 -2.91594 0.25904 0 0 0 0 0 0.11316 0.15461 0.56062 0 -0.38161 0 0.18072 6e-05 0.61971 -6.68643
ALA_326 -5.03503 0.45378 3.04125 -0.02334 0 0 2.50632 -2.19404 -0.00126 -0.01074 -2.35815 -0.37071 0 0 0 0 0 0.01199 0 0 0 0.35226 0 1.8394 0.22167 0.50822 -1.05837
LEU_327 -8.8654 1.93069 1.55175 -0.50782 0.53606 0.12352 1.7812 -2.30438 -0.01732 -0.06215 -1.89175 0.08064 0 0 0 0 0 0.04428 0.13641 1.47932 0 0.03614 0 0.18072 0.2671 0.74066 -4.76032
SER_328 -6.6601 0.77955 4.85617 -0.02819 0 0.06596 2.2007 -2.69032 -0.0322 -0.21523 -2.00027 -0.19792 0 0 0 0 0 -0.01088 0.00011 0.09162 0 -0.50019 0.609 -0.77834 -0.13764 0.97818 -3.67
GLY_329 -4.40371 0.29601 3.99465 -0.00018 0 0 2.59528 -2.16684 -0.00697 -0.02254 -3.29968 -0.29753 0 0 0 0 0 -0.18495 0 0 0 -1.40474 0 0.83697 0.12564 0.81788 -3.1207
GLU_330 -6.76914 0.38773 9.16125 -0.19598 0.03521 0.28659 4.08369 -3.72683 -0 -1e-05 -6.83945 -0.53469 0 0 -0.54851 -0.66374 0 -0.01753 0.06023 0 3.34852 0.21334 0 -2.7348 0.61873 0.79208 -3.04331
LEU_331 -7.46657 1.03492 1.76285 -0.53955 0.24058 0.16082 1.97144 -2.03182 -0.02072 -0.13552 -1.87505 0.08323 0 0 0 0 0 0.00925 0.27945 0.78838 0 -0.0439 0 0.18072 0.50269 0.72755 -4.37125
ASP_332 -7.88648 1.17489 9.66256 -0.27154 0.05035 0.95061 4.53631 -4.37639 -0.00249 -0.0347 -6.63433 -0.8917 0 0 -1.53519 0 0 -0.01987 0.15347 0 3.91662 0.05943 0 -2.3716 0.07011 1.28983 -2.1601
GLN_333 -7.54332 0.84304 6.0828 -0.4378 0.21293 0.32463 2.34274 -3.15958 -0.01222 -0.05355 -1.47441 -0.91445 0 0 -0.88445 0 0 -0.125 0.06429 0 4.17931 -0.14239 0 -0.18838 -0.25925 1.45843 0.31339
ASP_334 -7.32158 0.94757 8.79889 -0.10238 0.0044 0.31598 3.13538 -3.7544 -0.01029 -0.0912 -4.43995 -0.15812 0 0 -0.75653 0 0 0.16258 0.01887 0 2.08819 -0.11689 0 -2.3716 -0.1319 0.93866 -2.84432
VAL_335 -7.24393 1.03425 5.21521 -0.26803 0.10029 0.04502 2.78093 -3.01047 -0.00773 -0.05126 -2.89275 0.25913 0 0 -0.77867 0 0 0.29625 0.00442 0.62667 0 0.31707 0 1.9342 -0.10466 0.94228 -0.80178
LEU_336 -8.31316 1.29948 4.45088 -0.69213 0.11936 0.25778 2.46425 -2.97711 -0.00825 -0.05213 -2.06586 0.06834 0 0 0 0 0 0.08844 0.40652 0.44189 0 -0.0477 0 0.18072 0.3465 1.4207 -2.61148
LEU_337 -5.3551 0.81338 5.39707 -0.65834 0.16893 0.22723 2.18336 -2.42669 -0 -0 -1.54554 0.13727 0 0 0 0 0 0.47725 0.15943 0.64357 0 -0.07626 0 0.18072 2.45919 2.50089 5.28634
PRO_338 -5.69222 0.74626 4.00643 -0.06899 0 0.04329 1.64542 -1.70359 -0.01889 -0.17641 -1.37271 0.62643 0 0 0 0 0 -0.1253 0.0347 0.19857 0 0.41577 0 -2.4119 1.97704 1.9413 0.06524
LEU_339 -9.71387 1.03611 5.55584 -0.49405 0.22902 0.11137 2.67873 -3.45521 -0 -4e-05 -2.88951 0.24498 0 0 0 0 0 0.02399 0.02099 0.54025 0 -0.23406 0 0.18072 -0.04844 0.54351 -5.66968
TRP_340 -9.23399 0.56636 6.45832 -1.43344 0.14342 0.62693 2.99196 -3.53561 -0.00773 -0.05126 -2.84284 -0.28217 0 0 0 0 0 -0.02546 0.01391 0 1.71345 -0.22034 0 1.6906 -0.09001 0.39598 -3.12191
GLU_341 -5.16 0.18738 4.83874 -0.22125 0.03595 0.32036 1.47444 -2.344 -0.03488 -0.32406 -0.62346 -0.59293 0 0 0 0 0 0.07112 0.01747 0 3.02997 -0.25426 0 -2.7348 -0.32863 0.35604 -2.28682
MET_342 -7.97882 0.54074 5.91856 -0.35284 0.10544 0.10068 2.8144 -2.83799 -0 -0 -1.89559 0.04242 0 0 0 0 0 0.00735 0.03845 1.75766 0 0.16217 0 0.60916 0.13511 0.42382 -0.40927
ARG_343 -12.333 1.7868 9.39669 -0.5074 0.08072 0.27895 4.60174 -4.91247 -0.02987 -0.21906 -4.71475 0.3932 0 0 0 -0.97257 0 -0.05464 0.13811 2.04115 0 -0.1809 0 -1.2888 0.18706 0.87625 -5.43278
GLU_344 -6.53277 0.5325 5.66082 -0.33997 0.14833 0.42096 2.03372 -2.77135 -0.01244 -0.13213 -1.55015 -0.68706 0 0 0 0 0 -0.04337 0.14579 0 3.21939 -0.15828 0 -2.7348 -0.28878 0.86138 -2.22822
GLU_345 -4.37109 0.38671 6.111 -0.57305 0.07889 1.02216 2.51068 -2.58392 -0.02596 -0.1439 -3.00544 -0.59236 0 0 0 -0.71768 0 -0.0414 0.02382 0 3.42532 -0.12726 0 -2.7348 0.01846 0.41295 -0.92687
ALA_346 -5.45615 0.63141 3.33262 -0.02267 0 0 2.45537 -2.49259 -0 -0 -1.23092 -0.34782 0 0 0 0 0 -0.02446 0 0 0 -0.33549 0 1.8394 -0.23136 0.36062 -1.52204
VAL_347 -8.61555 1.77143 3.26162 -0.30677 0.14161 0.05873 2.91564 -2.93194 -0.00029 -0.00498 -2.31608 0.10346 0 0 0 0 0 -0.08291 0.01239 0.35218 0 0.6158 0 1.9342 -0.24574 0.85479 -2.48241
LYS_348 -6.11728 0.46535 6.67179 -0.31389 0.0419 0.1522 3.35548 -2.76822 -0.0196 -0.15769 -3.81373 -0.07217 0 0 -0.80993 -0.71768 0 -0.07253 0.07603 1.76836 0 -0.06073 0 -1.5107 -0.26939 0.92598 -3.24645
GLY_349 -2.91097 0.36811 3.08539 -7e-05 0 0 1.65733 -1.60845 -0.04267 -0.2016 -1.81585 -0.3492 0 0 0 0 0 -0.02253 0 0 0 0.46245 0 0.83697 -0.17202 0.48244 -0.23067
ILE_350 -9.6012 1.95155 3.67752 -0.46297 0.2918 0.10225 3.12995 -3.10246 -0 -0 -1.08192 -0.09734 0 0 0 0 0 -0.04963 0.05119 0.37511 0 -0.76639 0 0.73287 -0.11976 0.88255 -4.08691
THR_351 -5.30538 0.50928 2.77143 -0.13617 0.07633 0.08334 1.78384 -1.93156 -0.01671 -0.0577 -0.76634 -1.10389 0 0 0 0 0 -0.02952 0.00727 0.02041 0 -0.43622 2.27863 -1.0874 -0.4721 0.84575 -2.96672
CYS_352 -6.63241 0.68628 3.66902 -0.0593 0 0.04165 2.2784 -2.1232 -0.00613 -0.07246 -1.74241 -0.41631 0 0 0 0 0 -0.01852 0.00158 0.17538 0 -0.36624 0 3.6196 0.0405 0.41936 -0.50521
ILE_353 -8.21051 1.41206 1.7702 -0.48664 0.47005 0.10821 2.42225 -2.12055 -0 -0 -2.61477 -0.06971 0 0 0 0 0 -0.04733 0.00121 0.31836 0 -0.73648 0 0.73287 0.06732 0.69161 -6.29185
ASP_354 -6.28529 0.28327 7.18084 -0.22388 0.07871 0.70432 4.51983 -3.35383 -0.02583 -0.18598 -6.36164 -1.14983 0 0 -0.60341 -1.57314 0 -0.08352 0.03033 0 2.55266 -0.54526 0 -2.3716 -0.30243 0.71816 -6.99753
LEU_355 -7.90611 0.64446 2.02417 -0.50221 0.2355 0.15227 2.15026 -2.25481 -0.00842 -0.03758 -1.96192 0.03599 0 0 0 0 0 0.01561 0.00498 0.26935 0 0.02441 0 0.18072 -0.25761 0.49877 -6.69215
SER_356 -3.10421 0.23907 4.30627 -0.0372 0.00115 0.04972 2.18544 -1.82126 -0.00273 -0.05371 -3.07081 -0.46542 0 0 -0.60341 -0.71039 0 -0.10367 0.00341 0.15668 0 -0.29092 1.72254 -0.77834 -0.43978 0.53256 -2.28504
ARG_357 -5.98198 0.62295 5.91297 -1.18327 0.37415 0.82232 2.8057 -2.65443 -0.03793 -0.18069 -3.56848 -0.11746 0 0 0 -1.13764 0 -0.0071 0.18415 2.63076 0 -0.21604 0 -1.2888 -0.36322 0.67136 -2.71266
VAL_358 -8.68013 0.93943 2.54025 -0.28466 0.18032 0.06043 2.07502 -2.80074 -0 -0 -1.44916 -0.19498 0 0 -0.48768 0 0 -0.04625 0.00541 0.21505 0 -0.67851 0 1.9342 -0.27118 0.64122 -6.30195
SER_359 -3.21058 0.10478 3.30806 -0.02678 0 0.04295 1.36271 -1.56581 -0.01354 -0.11186 -0.57368 -1.12316 0 0 0 0 0 -0.0164 5e-05 0.64031 0 0.11295 0.60463 -0.77834 -0.06466 0.35444 -0.95392
ARG_360 -7.42142 0.51543 7.32158 -1.00667 0.17114 0.73375 3.2234 -3.41761 -0 -0 -3.30159 0.39654 0 0 -0.98571 -0.31965 0 0.00533 0.131 3.65975 0 -0.22578 0 -1.2888 0.13116 0.39705 -1.28108
VAL_361 -7.48395 1.44519 0.84386 -0.27268 0.2073 0.05552 1.49338 -1.78144 -0 -0 -0.19635 -0.42929 0 0 0 0 0 -0.06275 0.38362 0.22471 0 -0.71008 0 1.9342 -0.1857 0.92953 -3.60493
ASP_362 -8.21475 1.14989 11.8855 -0.23657 0.24447 0.83415 6.04708 -5.06562 -0.03717 -0.29811 -8.63954 -1.17222 0 0 -1.41955 0 0 -0.05341 0.25425 0 1.66929 -0.61778 0 -2.3716 -0.24361 1.0194 -5.26587
THR_363 -5.49605 0.33858 5.71777 -0.20592 0.15911 0.07784 3.36798 -2.7995 -0.00552 -0.05085 -3.64689 -0.4619 0 0 -1.36125 0 0 0.03222 0.00049 0.21964 0 0.09315 2.25911 -1.0874 -0.10693 0.77762 -2.1787
GLY_364 -4.86896 0.70197 4.67449 -5e-05 0 0 2.60411 -2.64948 -0 -0 -2.21657 -0.4033 0 0 0 0 0 0.04197 0 0 0 0.50328 0 0.83697 0.39077 0.426 0.04119
GLY_365 -5.56711 0.75361 5.51326 -4e-05 0 0 2.62597 -3.00852 -0 -0 -2.96524 -0.42812 0 0 -0.53509 0 0 -0.02518 0 0 0 0.46458 0 0.83697 0.62569 0.20282 -1.50642
LEU_366 -11.2943 1.79527 4.35923 -0.49157 0.29757 0.11496 3.00634 -3.61956 -0.02092 -0.15044 -2.66063 0.20678 0 0 0 0 0 0.37813 0.08729 0.37422 0 -0.27383 0 0.18072 0.05528 0.62621 -7.02929
ALA_367 -6.05141 0.72904 4.91427 -0.02114 0 0 3.07932 -3.15636 -0.01627 -0.09642 -2.01473 -0.3586 0 0 0 0 0 0.00738 0 0 0 -0.28155 0 1.8394 -0.3782 0.70639 -1.09886
LEU_368 -9.61887 1.56189 4.46408 -0.64019 0.1142 0.20262 2.78557 -3.22692 -0 -0 -2.19441 0.09479 0 0 0 0 0 -0.00654 0.02404 0.72766 0 -0.13601 0 0.18072 -0.0186 0.72911 -4.95688
LEU_369 -8.55401 0.87689 3.30216 -0.46249 0.17784 0.09914 2.67481 -2.85141 -0.00846 -0.06191 -2.08037 0.23417 0 0 0 0 0 -0.02677 0.047 0.63823 0 -0.21969 0 0.18072 0.18618 0.91432 -4.93366
LEU_370 -7.00968 0.38212 5.02219 -0.6307 0.25116 0.23171 2.69912 -2.89564 -0 -0 -2.59623 -0.12102 0 0 0 0 0 -0.02876 0.27795 1.28516 0 -0.19514 0 0.18072 -0.04855 0.60674 -2.58885
HIS_371 -6.4416 0.47218 5.87653 -0.39149 0.01015 0.46471 2.92895 -3.15908 -0 -0 -2.69647 -0.35193 0 0 0 0 0 -0.02919 0.05501 0 2.68045 -0.04016 0 -0.45461 -0.0636 0.3459 -0.79425
LEU_372 -10.1989 1.05077 4.02936 -0.50848 0.31107 0.12463 2.89144 -3.22233 -0.01627 -0.09642 -1.99113 0.2606 0 0 0 0 0 0.17971 0.00934 0.27594 0 -0.31065 0 0.18072 -0.246 0.56142 -6.71513
ILE_373 -9.14312 1.0086 3.73511 -0.46883 0.18925 0.09238 2.77912 -2.94383 -0.00216 -0.03134 -2.58995 0.07804 0 0 0 0 0 0.13445 0.30108 0.51774 0 -0.43061 0 0.73287 -0.17236 0.89734 -5.31623
ASP_374 -5.50499 0.62096 8.03154 -0.25271 0.0028 0.82038 4.03443 -3.49874 -0.00846 -0.06191 -6.55724 0.11058 0 0 0 -0.68376 0 -0.0385 0.17254 0 3.29271 0.21986 0 -2.3716 -0.10553 0.74882 -1.0288
LEU_375 -7.15979 0.52151 4.95497 -0.64974 0.23217 0.1638 2.49888 -2.79974 -0.01984 -0.15877 -1.53769 0.23644 0 0 0 0 0 0.05081 0.07134 3.19846 0 -0.23954 0 0.18072 -0.22578 0.8273 0.1455
ALA_376 -6.72443 0.51206 5.24884 -0.02056 0 0 3.55729 -3.42305 -0.0196 -0.15769 -3.52824 -0.31956 0 0 0 0 0 0.00219 0 0 0 -0.10587 0 1.8394 -0.19856 0.818 -2.51978
LYS_377 -7.01326 0.75454 8.0357 -0.47169 0.25503 0.16377 3.82348 -3.55892 -0 -0 -5.19551 0.09407 0 0 0 0 0 -0.02541 0.15548 2.58435 0 -0.02614 0 -1.5107 -0.32735 0.66442 -1.59815
LYS_378 -3.93865 0.52943 6.15647 -0.3318 0.03569 0.15927 2.91631 -2.53345 -0 -0 -5.64165 0.1506 0 0 0 -0.68376 0 -0.10146 0.38492 2.45157 0 -0.02735 0 -1.5107 -0.46758 0.894 -1.55814
GLN_379 -4.30998 0.41971 4.28797 -0.6858 0.11045 0.76169 2.0362 -1.90274 -0.01984 -0.15877 -0.86006 -0.71578 0 0 0 0 0 -0.04887 0.00479 0 2.20703 -0.12724 0 -0.18838 -0.50694 0.59105 0.89447
GLY_380 -2.18583 0.15528 2.8389 -7e-05 0 0 1.53853 -1.44803 -0 -3e-05 -2.0618 -0.39129 0 0 0 0 0 -0.15171 0 0 0 -1.51093 0 0.83697 -0.71669 0.22839 -2.86832
ASN_381 -6.495 0.47738 5.46515 -0.19187 0.09125 0.29893 2.3769 -3.10714 -0.00245 -0.03632 -1.56153 -0.60487 0 0 -0.80993 0 0 0.04477 0.19422 0 2.51349 -0.55473 0 -0.93687 -0.47838 0.45306 -2.86393
ASN_382 -3.33781 0.17687 3.06777 -0.18351 0.02211 0.26666 1.06925 -1.59383 -0 -3e-05 -1.04782 -0.40628 0 0 0 0 0 0.26651 0.00343 0 2.39011 -0.02043 0 -0.93687 -0.11188 0.51674 0.14099
VAL_383 -7.4666 1.41207 1.67649 -0.26563 0.18714 0.05031 1.85727 -2.25486 -0.00093 -0.0043 -1.56547 0.12482 0 0 0 0 0 0.32038 0.05857 0.33345 0 -0.31088 0 1.9342 -0.12129 0.71959 -3.31568
THR_384 -5.98822 0.73171 4.15376 -0.11696 0.08387 0.08062 3.07579 -2.41337 -0 -0 -2.50912 -0.61581 0 0 0 0 0 0.0886 0.00033 0.10878 0 -0.39912 2.26818 -1.0874 -0.15271 0.81548 -1.87559
LEU_385 -8.557 1.24499 2.20658 -0.4428 0.09405 0.08331 2.79571 -2.25713 -0 -0 -1.91487 0.06701 0 0 0 0 0 0.01031 0.03038 0.55173 0 -0.31005 0 0.18072 -0.25124 1.2398 -5.22851
GLN_386 -6.42124 0.59258 6.1781 -0.42258 0.0909 0.33163 2.41295 -2.84268 -0 -0 -3.86435 -0.49621 0 0 0 -0.86275 0 0.01111 0.05454 0 3.62428 -0.11067 0 -0.18838 -0.21583 1.18155 -0.94705
GLY_387 -2.51313 0.19468 3.21701 -5e-05 0 0 1.53999 -1.56085 -0 -0 -2.00696 -0.43468 0 0 0 0 0 0.0539 0 0 0 -0.97422 0 0.83697 -0.42972 0.45483 -1.62223
VAL_388 -5.48849 0.57015 1.6972 -0.33997 0.40286 0.07401 1.17558 -1.66062 -0 -0 -0.73286 -0.32397 0 0 0 0 0 -0.05077 0.14993 2.35948 0 -0.38794 0 1.9342 -0.61328 0.48702 -0.74746
ASN_389 -5.58601 0.31464 5.86735 -0.33621 0.06035 0.57746 3.968 -3.04203 -0.00842 -0.03758 -3.38902 -0.27602 0 0 -1.69058 0 0 0.09135 0.00274 0 2.36109 -0.38818 0 -0.93687 -0.26412 0.70617 -2.00589
ASP_390 -2.89271 0.07939 3.39485 -0.12211 0.00177 0.37078 1.42123 -1.59551 -0 -0 -1.69178 -0.83824 0 0 0 0 0 -0.02915 0.03224 0 2.77024 -0.30722 0 -2.3716 -0.17082 0.7213 -1.22734
LYS_391 -4.70859 0.32865 4.99527 -0.29218 0.02676 0.12482 2.46398 -2.35632 -0 -0 -2.00507 -0.07771 0 0 -0.49348 0 0 -0.03625 0.00354 1.93622 0 -0.05826 0 -1.5107 -0.11666 0.43463 -1.34136
VAL_392 -8.47965 0.77461 3.35861 -0.27276 0.14336 0.04509 2.54633 -3.03832 -0 -0 -1.61931 0.30532 0 0 -0.70943 0 0 0.08494 0.07804 0.84723 0 -0.04385 0 1.9342 -0.02509 0.51411 -3.55655
TYR_393 -5.95514 0.4593 4.94022 -0.98245 0.06573 0.38477 2.43855 -2.6516 -0 -0 -1.80131 -0.27477 0 0 0 0 0 -0.00577 0.00402 0 1.80371 -0.30325 0.00238 1.2797 -0.06142 0.44482 -0.21251
THR_394 -5.28851 0.33695 5.51571 -0.20638 0.15727 0.07593 2.74476 -2.71739 -0 -0 -2.98385 -0.1135 0 0 0 0 0 -0.01057 0.00152 0.07082 0 0.00894 2.2739 -1.0874 0.06143 0.2055 -0.95487
LEU_395 -9.25868 1.18576 4.37012 -0.4835 0.23593 0.11103 3.15726 -3.2527 -0 -0 -1.77191 0.23958 0 0 0 0 0 0.08587 0.23633 0.40113 0 -0.25982 0 0.18072 -0.09662 0.51838 -4.40112
ALA_396 -6.26342 0.64387 4.26543 -0.02057 0 0 3.05646 -2.94532 -0 -0 -2.95643 -0.36725 0 0 0 0 0 0.03466 0 0 0 -0.23409 0 1.8394 -0.31954 0.53117 -2.73563
LYS_397 -4.56598 0.29693 5.027 -0.40039 0.04779 0.20156 2.05127 -2.3327 -0 -0 -1.75737 -0.09025 0 0 0 0 0 -0.01055 0.00279 2.0737 0 0.05169 0 -1.5107 -0.29075 0.27253 -0.93342
LEU_398 -4.627 0.45484 3.02309 -0.48121 0.2095 0.1186 1.58789 -1.79108 -0 -0 -0.81387 0.25014 0 0 0 0 0 -0.05323 0.02752 0.28201 0 -0.27807 0 0.18072 -0.29168 0.3339 -1.86794
TYR_399 -7.06058 1.11566 2.54347 -0.90711 0.29896 0.53937 1.57838 -2.16026 -0.00552 -0.05085 -0.99403 -0.37184 0 0 0 0 0 -0.04974 0.19078 0 4.50636 -0.25411 0.00813 1.2797 -0.38424 0.53847 0.36101
ASN_400 -3.91112 0.35848 3.61157 -0.20101 0.05427 0.34279 1.88522 -1.98897 -0.02624 -0.13527 -1.79525 -0.97689 0 0 0 0 0 -0.08629 0.01738 0 1.84564 -0.94903 0 -0.93687 -0.63213 0.77027 -2.75346
LEU_401 -9.03575 1.75873 2.5759 -0.52604 0.28368 0.11999 2.92798 -2.67387 -0 -0 -2.73712 0.04239 0 0 0 0 0 -0.02927 0.03142 3.33384 0 -0.2793 0 0.18072 0.66755 1.55361 -1.80555
PRO_402 -4.91196 1.39776 2.709 -0.08018 0 0.04833 0.72959 -1.34045 -0 -0 0.29604 0.57681 0 0 0 0 0 -0.11553 0.02577 0.38458 0 -0.70239 0 -2.4119 1.11275 1.54151 -0.7403
ALA_403 -2.20105 0.31965 2.40333 -0.02214 0 0 1.09184 -1.30186 -0 -0 -0.30154 -0.37818 0 0 0 0 0 -0.05014 0 0 0 -0.33266 0 1.8394 -0.18606 0.54313 1.42371
ASP_404 -3.69829 0.69337 4.69812 -0.11458 0.00467 0.36309 2.26933 -2.06229 -0.03342 -0.16246 -3.86978 -0.12955 0 0 0 0 0 0.06469 0.15136 0 1.9784 -0.0722 0 -2.3716 -0.14611 0.41614 -2.02109
VAL_405 -7.95566 1.95491 1.12902 -0.37459 0.41064 0.08858 1.4601 -1.96182 -0 -0 -0.95097 -0.11399 0 0 0 0 0 -0.06722 0.56843 0.77388 0 -0.63092 0 1.9342 -0.03282 0.78358 -2.98463
LEU_406 -4.37283 0.57978 3.51163 -0.51319 0.23132 0.13953 1.92247 -1.85487 -0.00624 -0.02288 -1.52477 0.08796 0 0 0 0 0 -0.05354 0.06742 1.08231 0 -0.26318 0 0.18072 0.26019 1.41922 0.87104
PRO_407 -4.61786 0.79653 2.04395 -0.2006 0.01112 0.14715 1.1124 -0.97686 -0 -0 -1.76777 -0.07999 0 0 -0.43902 0 0 0.02086 0.01504 0.31205 0 -0.4564 0 -2.4119 0.36172 1.33088 -4.79869
ARG:CtermProteinFull_408 -4.98809 0.43324 6.89603 -0.92578 0.17677 0.77274 3.73215 -2.94495 -0 -0 -5.74061 -0.13323 0 0 -0.43902 0 0 0 0.08243 1.58968 0 0 0 -1.2888 0.01333 1.12478 -1.63932
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 351 DOMAINID 522 MODEL 3 T0993s2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 248.12 tmscore: 0.74779 4hylA_203 prob: 99.35 ident: 19.47
ATOM      1  N   GLU A   1       6.635  -1.114 -27.021  1.00  3.890          N  
ATOM      2  CA  GLU A   1       5.831  -0.770 -25.849  1.00  3.890          C  
ATOM      3  C   GLU A   1       5.649  -1.949 -24.898  1.00  3.890          C  
ATOM      4  O   GLU A   1       4.704  -2.721 -25.042  1.00  3.890          O  
ATOM      5  CB  GLU A   1       4.462  -0.253 -26.275  1.00  5.450          C  
ATOM      6  CG  GLU A   1       4.471   1.093 -26.991  1.00  5.450          C  
ATOM      7  CD  GLU A   1       4.741   1.003 -28.467  1.00  5.450          C  
ATOM      8  OE1 GLU A   1       5.417   0.076 -28.861  1.00  5.450          O  
ATOM      9  OE2 GLU A   1       4.271   1.842 -29.201  1.00  5.450          O  
ATOM     10 1H   GLU A   1       6.612  -0.337 -27.672  1.00  4.670          H  
ATOM     11 2H   GLU A   1       7.591  -1.318 -26.779  1.00  4.670          H  
ATOM     12 3H   GLU A   1       6.223  -1.915 -27.476  1.00  4.670          H  
ATOM     13  HA  GLU A   1       6.346   0.024 -25.310  1.00  4.670          H  
ATOM     14 1HB  GLU A   1       3.979  -0.982 -26.926  1.00  6.540          H  
ATOM     15 2HB  GLU A   1       3.863  -0.158 -25.393  1.00  6.540          H  
ATOM     16 1HG  GLU A   1       3.522   1.598 -26.833  1.00  6.540          H  
ATOM     17 2HG  GLU A   1       5.246   1.685 -26.531  1.00  6.540          H  
ATOM     18  N   ASN A   2       6.551  -2.089 -23.926  1.00  3.890          N  
ATOM     19  CA  ASN A   2       6.505  -3.211 -22.983  1.00  3.890          C  
ATOM     20  C   ASN A   2       6.471  -2.850 -21.487  1.00  3.890          C  
ATOM     21  O   ASN A   2       7.266  -3.396 -20.717  1.00  3.890          O  
ATOM     22  CB  ASN A   2       7.647  -4.177 -23.251  1.00  5.450          C  
ATOM     23  CG  ASN A   2       7.520  -4.874 -24.580  1.00  5.450          C  
ATOM     24  OD1 ASN A   2       6.638  -5.720 -24.769  1.00  5.450          O  
ATOM     25  ND2 ASN A   2       8.390  -4.553 -25.500  1.00  5.450          N  
ATOM     26  H   ASN A   2       7.290  -1.413 -23.839  1.00  4.670          H  
ATOM     27  HA  ASN A   2       5.582  -3.759 -23.173  1.00  4.670          H  
ATOM     28 1HB  ASN A   2       8.592  -3.642 -23.228  1.00  6.540          H  
ATOM     29 2HB  ASN A   2       7.678  -4.935 -22.468  1.00  6.540          H  
ATOM     30 1HD2 ASN A   2       8.352  -4.998 -26.396  1.00  6.540          H  
ATOM     31 2HD2 ASN A   2       9.097  -3.878 -25.307  1.00  6.540          H  
ATOM     32  N   LEU A   3       5.630  -1.886 -21.083  1.00  3.890          N  
ATOM     33  CA  LEU A   3       5.459  -1.568 -19.658  1.00  3.890          C  
ATOM     34  C   LEU A   3       4.067  -2.000 -19.230  1.00  3.890          C  
ATOM     35  O   LEU A   3       3.116  -1.844 -19.991  1.00  3.890          O  
ATOM     36  CB  LEU A   3       5.597  -0.069 -19.351  1.00  5.450          C  
ATOM     37  CG  LEU A   3       6.907   0.618 -19.700  1.00  5.450          C  
ATOM     38  CD1 LEU A   3       6.800   2.109 -19.341  1.00  5.450          C  
ATOM     39  CD2 LEU A   3       8.063  -0.048 -18.970  1.00  5.450          C  
ATOM     40  H   LEU A   3       5.035  -1.422 -21.753  1.00  4.670          H  
ATOM     41  HA  LEU A   3       6.171  -2.139 -19.066  1.00  4.670          H  
ATOM     42 1HB  LEU A   3       4.818   0.455 -19.896  1.00  6.540          H  
ATOM     43 2HB  LEU A   3       5.412   0.083 -18.282  1.00  6.540          H  
ATOM     44  HG  LEU A   3       7.066   0.553 -20.747  1.00  6.540          H  
ATOM     45 1HD1 LEU A   3       7.729   2.607 -19.608  1.00  6.540          H  
ATOM     46 2HD1 LEU A   3       5.976   2.565 -19.889  1.00  6.540          H  
ATOM     47 3HD1 LEU A   3       6.622   2.232 -18.281  1.00  6.540          H  
ATOM     48 1HD2 LEU A   3       8.986   0.456 -19.217  1.00  6.540          H  
ATOM     49 2HD2 LEU A   3       7.913   0.002 -17.928  1.00  6.540          H  
ATOM     50 3HD2 LEU A   3       8.138  -1.089 -19.254  1.00  6.540          H  
ATOM     51  N   TYR A   4       3.932  -2.498 -18.006  1.00  3.890          N  
ATOM     52  CA  TYR A   4       2.622  -2.883 -17.487  1.00  3.890          C  
ATOM     53  C   TYR A   4       1.657  -1.699 -17.411  1.00  3.890          C  
ATOM     54  O   TYR A   4       1.998  -0.639 -16.859  1.00  3.890          O  
ATOM     55  CB  TYR A   4       2.777  -3.565 -16.121  1.00  5.450          C  
ATOM     56  CG  TYR A   4       1.469  -3.972 -15.466  1.00  5.450          C  
ATOM     57  CD1 TYR A   4       0.715  -4.993 -16.000  1.00  5.450          C  
ATOM     58  CD2 TYR A   4       1.046  -3.339 -14.311  1.00  5.450          C  
ATOM     59  CE1 TYR A   4      -0.455  -5.368 -15.402  1.00  5.450          C  
ATOM     60  CE2 TYR A   4      -0.125  -3.725 -13.703  1.00  5.450          C  
ATOM     61  CZ  TYR A   4      -0.880  -4.738 -14.245  1.00  5.450          C  
ATOM     62  OH  TYR A   4      -2.061  -5.141 -13.640  1.00  5.450          O  
ATOM     63  H   TYR A   4       4.751  -2.613 -17.425  1.00  4.670          H  
ATOM     64  HA  TYR A   4       2.187  -3.607 -18.176  1.00  4.670          H  
ATOM     65 1HB  TYR A   4       3.388  -4.466 -16.229  1.00  6.540          H  
ATOM     66 2HB  TYR A   4       3.302  -2.896 -15.441  1.00  6.540          H  
ATOM     67  HD1 TYR A   4       1.049  -5.505 -16.899  1.00  6.540          H  
ATOM     68  HD2 TYR A   4       1.639  -2.534 -13.881  1.00  6.540          H  
ATOM     69  HE1 TYR A   4      -1.042  -6.176 -15.828  1.00  6.540          H  
ATOM     70  HE2 TYR A   4      -0.448  -3.222 -12.800  1.00  6.540          H  
ATOM     71  HH  TYR A   4      -2.492  -5.808 -14.191  1.00  6.540          H  
ATOM     72  N   PHE A   5       0.444  -1.909 -17.943  1.00  3.890          N  
ATOM     73  CA  PHE A   5      -0.599  -0.890 -17.956  1.00  3.890          C  
ATOM     74  C   PHE A   5      -1.045  -0.612 -16.536  1.00  3.890          C  
ATOM     75  O   PHE A   5      -1.016  -1.500 -15.690  1.00  3.890          O  
ATOM     76  CB  PHE A   5      -1.770  -1.303 -18.844  1.00  5.450          C  
ATOM     77  CG  PHE A   5      -1.421  -1.302 -20.290  1.00  5.450          C  
ATOM     78  CD1 PHE A   5      -1.395  -2.486 -21.006  1.00  5.450          C  
ATOM     79  CD2 PHE A   5      -1.081  -0.140 -20.939  1.00  5.450          C  
ATOM     80  CE1 PHE A   5      -1.044  -2.488 -22.344  1.00  5.450          C  
ATOM     81  CE2 PHE A   5      -0.721  -0.147 -22.252  1.00  5.450          C  
ATOM     82  CZ  PHE A   5      -0.706  -1.312 -22.963  1.00  5.450          C  
ATOM     83  H   PHE A   5       0.258  -2.795 -18.392  1.00  4.670          H  
ATOM     84  HA  PHE A   5      -0.193   0.015 -18.371  1.00  4.670          H  
ATOM     85 1HB  PHE A   5      -2.081  -2.287 -18.599  1.00  6.540          H  
ATOM     86 2HB  PHE A   5      -2.614  -0.629 -18.684  1.00  6.540          H  
ATOM     87  HD1 PHE A   5      -1.658  -3.425 -20.510  1.00  6.540          H  
ATOM     88  HD2 PHE A   5      -1.091   0.798 -20.402  1.00  6.540          H  
ATOM     89  HE1 PHE A   5      -1.032  -3.425 -22.903  1.00  6.540          H  
ATOM     90  HE2 PHE A   5      -0.455   0.792 -22.732  1.00  6.540          H  
ATOM     91  HZ  PHE A   5      -0.427  -1.308 -24.013  1.00  6.540          H  
ATOM     92  N   GLN A   6      -1.409   0.627 -16.242  1.00  3.890          N  
ATOM     93  CA  GLN A   6      -1.797   0.923 -14.867  1.00  3.890          C  
ATOM     94  C   GLN A   6      -3.119   0.280 -14.461  1.00  3.120          C  
ATOM     95  O   GLN A   6      -4.139   0.441 -15.153  1.00  3.280          O  
ATOM     96  CB  GLN A   6      -1.847   2.434 -14.623  1.00  5.450          C  
ATOM     97  CG  GLN A   6      -2.115   2.820 -13.150  1.00  5.450          C  
ATOM     98  CD  GLN A   6      -2.027   4.299 -12.926  1.00  5.450          C  
ATOM     99  OE1 GLN A   6      -1.458   5.011 -13.759  1.00  5.450          O  
ATOM    100  NE2 GLN A   6      -2.575   4.785 -11.820  1.00  5.450          N  
ATOM    101  H   GLN A   6      -1.433   1.340 -16.982  1.00  4.670          H  
ATOM    102  HA  GLN A   6      -1.026   0.515 -14.214  1.00  4.670          H  
ATOM    103 1HB  GLN A   6      -0.895   2.878 -14.926  1.00  6.540          H  
ATOM    104 2HB  GLN A   6      -2.628   2.881 -15.243  1.00  6.540          H  
ATOM    105 1HG  GLN A   6      -3.122   2.505 -12.860  1.00  6.540          H  
ATOM    106 2HG  GLN A   6      -1.376   2.339 -12.509  1.00  6.540          H  
ATOM    107 1HE2 GLN A   6      -2.545   5.764 -11.636  1.00  6.540          H  
ATOM    108 2HE2 GLN A   6      -3.037   4.167 -11.135  1.00  6.540          H  
ATOM    109  N   SER A   7      -3.099  -0.364 -13.285  1.00  2.580          N  
ATOM    110  CA  SER A   7      -4.251  -1.048 -12.704  1.00  1.860          C  
ATOM    111  C   SER A   7      -4.322  -0.750 -11.221  1.00  1.800          C  
ATOM    112  O   SER A   7      -3.305  -0.429 -10.595  1.00  2.340          O  
ATOM    113  CB  SER A   7      -4.123  -2.544 -12.926  1.00  2.890          C  
ATOM    114  OG  SER A   7      -3.038  -3.082 -12.224  1.00  2.890          O  
ATOM    115  H   SER A   7      -2.221  -0.437 -12.789  1.00  3.100          H  
ATOM    116  HA  SER A   7      -5.163  -0.672 -13.155  1.00  2.230          H  
ATOM    117 1HB  SER A   7      -5.029  -3.037 -12.626  1.00  3.470          H  
ATOM    118 2HB  SER A   7      -3.990  -2.736 -13.968  1.00  3.470          H  
ATOM    119  HG  SER A   7      -2.877  -3.934 -12.657  1.00  3.470          H  
ATOM    120  N   GLU A   8      -5.537  -0.834 -10.678  1.00  1.660          N  
ATOM    121  CA  GLU A   8      -5.797  -0.477  -9.286  1.00  1.660          C  
ATOM    122  C   GLU A   8      -6.771  -1.430  -8.590  1.00  1.640          C  
ATOM    123  O   GLU A   8      -7.576  -2.099  -9.239  1.00  1.980          O  
ATOM    124  CB  GLU A   8      -6.406   0.944  -9.223  1.00  2.320          C  
ATOM    125  CG  GLU A   8      -5.575   2.139  -9.820  1.00  2.320          C  
ATOM    126  CD  GLU A   8      -4.371   2.567  -9.002  1.00  2.320          C  
ATOM    127  OE1 GLU A   8      -4.247   2.139  -7.881  1.00  2.320          O  
ATOM    128  OE2 GLU A   8      -3.579   3.345  -9.495  1.00  2.320          O  
ATOM    129  H   GLU A   8      -6.307  -1.158 -11.276  1.00  1.990          H  
ATOM    130  HA  GLU A   8      -4.852  -0.494  -8.741  1.00  1.990          H  
ATOM    131 1HB  GLU A   8      -7.367   0.936  -9.738  1.00  2.790          H  
ATOM    132 2HB  GLU A   8      -6.612   1.194  -8.179  1.00  2.790          H  
ATOM    133 1HG  GLU A   8      -5.247   1.887 -10.828  1.00  2.790          H  
ATOM    134 2HG  GLU A   8      -6.249   2.993  -9.905  1.00  2.790          H  
ATOM    135  N   SER A   9      -6.696  -1.463  -7.263  1.00  1.400          N  
ATOM    136  CA  SER A   9      -7.614  -2.203  -6.390  1.00  1.480          C  
ATOM    137  C   SER A   9      -7.473  -1.653  -4.961  1.00  1.290          C  
ATOM    138  O   SER A   9      -6.372  -1.305  -4.517  1.00  1.240          O  
ATOM    139  CB  SER A   9      -7.376  -3.687  -6.508  1.00  2.040          C  
ATOM    140  OG  SER A   9      -8.152  -4.426  -5.599  1.00  2.040          O  
ATOM    141  H   SER A   9      -5.984  -0.896  -6.814  1.00  1.680          H  
ATOM    142  HA  SER A   9      -8.641  -2.012  -6.713  1.00  1.780          H  
ATOM    143 1HB  SER A   9      -7.629  -4.003  -7.516  1.00  2.450          H  
ATOM    144 2HB  SER A   9      -6.355  -3.880  -6.379  1.00  2.450          H  
ATOM    145  HG  SER A   9      -9.065  -4.455  -5.961  1.00  2.450          H  
ATOM    146  N   LEU A  10      -8.597  -1.451  -4.289  1.00  1.410          N  
ATOM    147  CA  LEU A  10      -8.626  -0.886  -2.943  1.00  1.420          C  
ATOM    148  C   LEU A  10      -9.993  -1.109  -2.342  1.00  1.440          C  
ATOM    149  O   LEU A  10     -10.984  -0.620  -2.883  1.00  1.620          O  
ATOM    150  CB  LEU A  10      -8.288   0.619  -3.001  1.00  1.980          C  
ATOM    151  CG  LEU A  10      -8.391   1.466  -1.687  1.00  1.980          C  
ATOM    152  CD1 LEU A  10      -7.371   1.017  -0.674  1.00  1.980          C  
ATOM    153  CD2 LEU A  10      -8.171   2.951  -2.030  1.00  1.980          C  
ATOM    154  H   LEU A  10      -9.479  -1.809  -4.679  1.00  1.690          H  
ATOM    155  HA  LEU A  10      -7.889  -1.406  -2.332  1.00  1.700          H  
ATOM    156 1HB  LEU A  10      -7.253   0.718  -3.333  1.00  2.380          H  
ATOM    157 2HB  LEU A  10      -8.886   1.063  -3.743  1.00  2.380          H  
ATOM    158  HG  LEU A  10      -9.382   1.342  -1.243  1.00  2.380          H  
ATOM    159 1HD1 LEU A  10      -7.473   1.635   0.207  1.00  2.380          H  
ATOM    160 2HD1 LEU A  10      -7.538  -0.006  -0.403  1.00  2.380          H  
ATOM    161 3HD1 LEU A  10      -6.388   1.134  -1.077  1.00  2.380          H  
ATOM    162 1HD2 LEU A  10      -8.253   3.548  -1.122  1.00  2.380          H  
ATOM    163 2HD2 LEU A  10      -7.175   3.081  -2.464  1.00  2.380          H  
ATOM    164 3HD2 LEU A  10      -8.901   3.287  -2.738  1.00  2.380          H  
ATOM    165  N   SER A  11     -10.041  -1.779  -1.196  1.00  1.390          N  
ATOM    166  CA  SER A  11     -11.316  -2.099  -0.573  1.00  1.570          C  
ATOM    167  C   SER A  11     -11.360  -1.876   0.931  1.00  1.720          C  
ATOM    168  O   SER A  11     -10.670  -2.560   1.703  1.00  1.580          O  
ATOM    169  CB  SER A  11     -11.666  -3.548  -0.857  1.00  2.130          C  
ATOM    170  OG  SER A  11     -12.851  -3.915  -0.210  1.00  2.130          O  
ATOM    171  H   SER A  11      -9.166  -2.109  -0.786  1.00  1.670          H  
ATOM    172  HA  SER A  11     -12.073  -1.467  -1.029  1.00  1.880          H  
ATOM    173 1HB  SER A  11     -11.776  -3.684  -1.937  1.00  2.550          H  
ATOM    174 2HB  SER A  11     -10.851  -4.190  -0.526  1.00  2.550          H  
ATOM    175  HG  SER A  11     -13.007  -4.835  -0.446  1.00  2.550          H  
ATOM    176  N   TRP A  12     -12.235  -0.947   1.322  1.00  2.130          N  
ATOM    177  CA  TRP A  12     -12.458  -0.543   2.703  1.00  2.460          C  
ATOM    178  C   TRP A  12     -13.659  -1.281   3.314  1.00  2.780          C  
ATOM    179  O   TRP A  12     -14.848  -1.000   3.056  1.00  3.350          O  
ATOM    180  CB  TRP A  12     -12.567   0.979   2.722  1.00  3.310          C  
ATOM    181  CG  TRP A  12     -12.650   1.658   4.052  1.00  3.310          C  
ATOM    182  CD1 TRP A  12     -12.542   1.136   5.315  1.00  3.310          C  
ATOM    183  CD2 TRP A  12     -12.845   3.074   4.221  1.00  3.310          C  
ATOM    184  NE1 TRP A  12     -12.660   2.142   6.241  1.00  3.310          N  
ATOM    185  CE2 TRP A  12     -12.847   3.327   5.588  1.00  3.310          C  
ATOM    186  CE3 TRP A  12     -13.016   4.134   3.329  1.00  3.310          C  
ATOM    187  CZ2 TRP A  12     -13.015   4.600   6.089  1.00  3.310          C  
ATOM    188  CZ3 TRP A  12     -13.185   5.406   3.839  1.00  3.310          C  
ATOM    189  CH2 TRP A  12     -13.184   5.633   5.179  1.00  3.310          C  
ATOM    190  H   TRP A  12     -12.729  -0.443   0.575  1.00  2.560          H  
ATOM    191  HA  TRP A  12     -11.613  -0.823   3.285  1.00  2.950          H  
ATOM    192 1HB  TRP A  12     -11.677   1.378   2.233  1.00  3.970          H  
ATOM    193 2HB  TRP A  12     -13.396   1.280   2.109  1.00  3.970          H  
ATOM    194  HD1 TRP A  12     -12.383   0.084   5.562  1.00  3.970          H  
ATOM    195  HE1 TRP A  12     -12.616   2.041   7.251  1.00  3.970          H  
ATOM    196  HE3 TRP A  12     -13.013   3.961   2.258  1.00  3.970          H  
ATOM    197  HZ2 TRP A  12     -13.016   4.800   7.162  1.00  3.970          H  
ATOM    198  HZ3 TRP A  12     -13.318   6.226   3.152  1.00  3.970          H  
ATOM    199  HH2 TRP A  12     -13.318   6.653   5.538  1.00  3.970          H  
ATOM    200  N   MET A  13     -13.295  -2.289   4.104  1.00  2.630          N  
ATOM    201  CA  MET A  13     -14.169  -3.256   4.748  1.00  3.140          C  
ATOM    202  C   MET A  13     -14.283  -3.065   6.248  1.00  3.310          C  
ATOM    203  O   MET A  13     -13.576  -2.263   6.858  1.00  3.600          O  
ATOM    204  CB  MET A  13     -13.656  -4.667   4.491  1.00  4.190          C  
ATOM    205  CG  MET A  13     -13.708  -5.134   3.060  1.00  4.190          C  
ATOM    206  SD  MET A  13     -13.041  -6.816   2.873  1.00  4.190          S  
ATOM    207  CE  MET A  13     -14.255  -7.847   3.735  1.00  4.190          C  
ATOM    208  H   MET A  13     -12.292  -2.421   4.282  1.00  3.160          H  
ATOM    209  HA  MET A  13     -15.167  -3.155   4.323  1.00  3.770          H  
ATOM    210 1HB  MET A  13     -12.609  -4.720   4.803  1.00  5.030          H  
ATOM    211 2HB  MET A  13     -14.205  -5.362   5.096  1.00  5.030          H  
ATOM    212 1HG  MET A  13     -14.734  -5.117   2.698  1.00  5.030          H  
ATOM    213 2HG  MET A  13     -13.116  -4.454   2.441  1.00  5.030          H  
ATOM    214 1HE  MET A  13     -13.950  -8.891   3.668  1.00  5.030          H  
ATOM    215 2HE  MET A  13     -14.315  -7.567   4.784  1.00  5.030          H  
ATOM    216 3HE  MET A  13     -15.234  -7.726   3.270  1.00  5.030          H  
ATOM    217  N   GLN A  14     -15.133  -3.877   6.870  1.00  3.390          N  
ATOM    218  CA  GLN A  14     -15.291  -3.909   8.325  1.00  3.530          C  
ATOM    219  C   GLN A  14     -14.000  -4.391   9.023  1.00  2.750          C  
ATOM    220  O   GLN A  14     -13.867  -4.287  10.241  1.00  2.940          O  
ATOM    221  CB  GLN A  14     -16.484  -4.800   8.715  1.00  4.890          C  
ATOM    222  CG  GLN A  14     -16.300  -6.308   8.466  1.00  4.890          C  
ATOM    223  CD  GLN A  14     -16.678  -6.733   7.053  1.00  4.890          C  
ATOM    224  OE1 GLN A  14     -16.554  -5.952   6.097  1.00  4.890          O  
ATOM    225  NE2 GLN A  14     -17.131  -7.968   6.911  1.00  4.890          N  
ATOM    226  H   GLN A  14     -15.708  -4.507   6.309  1.00  4.070          H  
ATOM    227  HA  GLN A  14     -15.497  -2.894   8.668  1.00  4.240          H  
ATOM    228 1HB  GLN A  14     -16.701  -4.666   9.775  1.00  5.860          H  
ATOM    229 2HB  GLN A  14     -17.367  -4.481   8.163  1.00  5.860          H  
ATOM    230 1HG  GLN A  14     -15.285  -6.600   8.664  1.00  5.860          H  
ATOM    231 2HG  GLN A  14     -16.962  -6.838   9.150  1.00  5.860          H  
ATOM    232 1HE2 GLN A  14     -17.395  -8.305   6.006  1.00  5.860          H  
ATOM    233 2HE2 GLN A  14     -17.215  -8.568   7.709  1.00  5.860          H  
ATOM    234  N   THR A  15     -13.064  -4.935   8.231  1.00  2.280          N  
ATOM    235  CA  THR A  15     -11.766  -5.448   8.646  1.00  2.130          C  
ATOM    236  C   THR A  15     -10.690  -4.387   8.373  1.00  1.920          C  
ATOM    237  O   THR A  15      -9.482  -4.632   8.528  1.00  2.420          O  
ATOM    238  CB  THR A  15     -11.400  -6.718   7.854  1.00  3.040          C  
ATOM    239  OG1 THR A  15     -11.258  -6.389   6.466  1.00  3.040          O  
ATOM    240  CG2 THR A  15     -12.519  -7.736   7.968  1.00  3.040          C  
ATOM    241  H   THR A  15     -13.253  -4.992   7.242  1.00  2.740          H  
ATOM    242  HA  THR A  15     -11.789  -5.663   9.714  1.00  2.560          H  
ATOM    243  HB  THR A  15     -10.470  -7.137   8.235  1.00  3.650          H  
ATOM    244  HG1 THR A  15     -10.435  -5.892   6.336  1.00  3.650          H  
ATOM    245 1HG2 THR A  15     -12.254  -8.625   7.399  1.00  3.650          H  
ATOM    246 2HG2 THR A  15     -12.666  -8.001   9.014  1.00  3.650          H  
ATOM    247 3HG2 THR A  15     -13.430  -7.317   7.567  1.00  3.650          H  
ATOM    248  N   GLY A  16     -11.141  -3.222   7.914  1.00  1.580          N  
ATOM    249  CA  GLY A  16     -10.303  -2.090   7.580  1.00  1.430          C  
ATOM    250  C   GLY A  16      -9.989  -1.989   6.097  1.00  1.310          C  
ATOM    251  O   GLY A  16     -10.461  -2.770   5.257  1.00  1.560          O  
ATOM    252  H   GLY A  16     -12.140  -3.086   7.793  1.00  1.900          H  
ATOM    253 1HA  GLY A  16     -10.813  -1.176   7.891  1.00  1.720          H  
ATOM    254 2HA  GLY A  16      -9.385  -2.130   8.148  1.00  1.720          H  
ATOM    255  N   ASP A  17      -9.256  -0.944   5.771  1.00  1.230          N  
ATOM    256  CA  ASP A  17      -8.890  -0.615   4.410  1.00  1.230          C  
ATOM    257  C   ASP A  17      -7.648  -1.330   3.887  1.00  1.050          C  
ATOM    258  O   ASP A  17      -6.531  -1.197   4.440  1.00  1.200          O  
ATOM    259  CB  ASP A  17      -8.851   0.905   4.250  1.00  1.720          C  
ATOM    260  CG  ASP A  17      -8.537   1.347   2.898  1.00  1.720          C  
ATOM    261  OD1 ASP A  17      -9.285   2.120   2.338  1.00  1.720          O  
ATOM    262  OD2 ASP A  17      -7.491   0.986   2.447  1.00  1.720          O  
ATOM    263  H   ASP A  17      -8.941  -0.339   6.529  1.00  1.480          H  
ATOM    264  HA  ASP A  17      -9.669  -0.966   3.771  1.00  1.480          H  
ATOM    265 1HB  ASP A  17      -9.808   1.321   4.528  1.00  2.070          H  
ATOM    266 2HB  ASP A  17      -8.143   1.324   4.921  1.00  2.070          H  
ATOM    267  N   THR A  18      -7.904  -2.195   2.878  1.00  0.900          N  
ATOM    268  CA  THR A  18      -6.864  -2.997   2.259  1.00  0.840          C  
ATOM    269  C   THR A  18      -6.558  -2.494   0.851  1.00  0.870          C  
ATOM    270  O   THR A  18      -7.424  -2.445  -0.037  1.00  1.000          O  
ATOM    271  CB  THR A  18      -7.233  -4.497   2.177  1.00  1.200          C  
ATOM    272  OG1 THR A  18      -7.446  -5.007   3.500  1.00  1.200          O  
ATOM    273  CG2 THR A  18      -6.059  -5.300   1.491  1.00  1.200          C  
ATOM    274  H   THR A  18      -8.861  -2.269   2.519  1.00  1.080          H  
ATOM    275  HA  THR A  18      -5.978  -2.907   2.862  1.00  1.010          H  
ATOM    276  HB  THR A  18      -8.150  -4.619   1.600  1.00  1.440          H  
ATOM    277  HG1 THR A  18      -8.241  -4.589   3.860  1.00  1.440          H  
ATOM    278 1HG2 THR A  18      -6.319  -6.355   1.450  1.00  1.440          H  
ATOM    279 2HG2 THR A  18      -5.887  -4.938   0.477  1.00  1.440          H  
ATOM    280 3HG2 THR A  18      -5.146  -5.178   2.062  1.00  1.440          H  
ATOM    281  N   LEU A  19      -5.300  -2.155   0.652  1.00  0.840          N  
ATOM    282  CA  LEU A  19      -4.767  -1.632  -0.594  1.00  0.930          C  
ATOM    283  C   LEU A  19      -4.189  -2.751  -1.406  1.00  0.910          C  
ATOM    284  O   LEU A  19      -3.489  -3.585  -0.854  1.00  0.940          O  
ATOM    285  CB  LEU A  19      -3.669  -0.617  -0.262  1.00  1.270          C  
ATOM    286  CG  LEU A  19      -2.865   0.009  -1.411  1.00  1.270          C  
ATOM    287  CD1 LEU A  19      -3.768   0.894  -2.279  1.00  1.270          C  
ATOM    288  CD2 LEU A  19      -1.685   0.804  -0.783  1.00  1.270          C  
ATOM    289  H   LEU A  19      -4.673  -2.262   1.455  1.00  1.010          H  
ATOM    290  HA  LEU A  19      -5.569  -1.170  -1.160  1.00  1.120          H  
ATOM    291 1HB  LEU A  19      -4.136   0.185   0.289  1.00  1.520          H  
ATOM    292 2HB  LEU A  19      -2.965  -1.105   0.402  1.00  1.520          H  
ATOM    293  HG  LEU A  19      -2.475  -0.769  -2.049  1.00  1.520          H  
ATOM    294 1HD1 LEU A  19      -3.186   1.326  -3.090  1.00  1.520          H  
ATOM    295 2HD1 LEU A  19      -4.576   0.300  -2.712  1.00  1.520          H  
ATOM    296 3HD1 LEU A  19      -4.190   1.687  -1.688  1.00  1.520          H  
ATOM    297 1HD2 LEU A  19      -1.079   1.261  -1.558  1.00  1.520          H  
ATOM    298 2HD2 LEU A  19      -2.065   1.570  -0.136  1.00  1.520          H  
ATOM    299 3HD2 LEU A  19      -1.064   0.129  -0.204  1.00  1.520          H  
ATOM    300  N   ALA A  20      -4.506  -2.839  -2.687  1.00  0.910          N  
ATOM    301  CA  ALA A  20      -3.912  -3.897  -3.484  1.00  0.930          C  
ATOM    302  C   ALA A  20      -3.129  -3.282  -4.627  1.00  0.980          C  
ATOM    303  O   ALA A  20      -3.634  -2.493  -5.428  1.00  1.130          O  
ATOM    304  CB  ALA A  20      -4.969  -4.863  -3.937  1.00  1.290          C  
ATOM    305  H   ALA A  20      -5.128  -2.162  -3.144  1.00  1.090          H  
ATOM    306  HA  ALA A  20      -3.193  -4.439  -2.877  1.00  1.120          H  
ATOM    307 1HB  ALA A  20      -4.517  -5.659  -4.527  1.00  1.550          H  
ATOM    308 2HB  ALA A  20      -5.464  -5.289  -3.065  1.00  1.550          H  
ATOM    309 3HB  ALA A  20      -5.663  -4.346  -4.497  1.00  1.550          H  
ATOM    310  N   LEU A  21      -1.860  -3.617  -4.651  1.00  0.910          N  
ATOM    311  CA  LEU A  21      -0.941  -3.063  -5.621  1.00  0.990          C  
ATOM    312  C   LEU A  21      -0.520  -4.087  -6.649  1.00  1.020          C  
ATOM    313  O   LEU A  21      -0.651  -5.287  -6.415  1.00  0.990          O  
ATOM    314  CB  LEU A  21       0.235  -2.488  -4.869  1.00  1.350          C  
ATOM    315  CG  LEU A  21      -0.118  -1.458  -3.803  1.00  1.350          C  
ATOM    316  CD1 LEU A  21       1.092  -1.109  -3.068  1.00  1.350          C  
ATOM    317  CD2 LEU A  21      -0.708  -0.201  -4.450  1.00  1.350          C  
ATOM    318  H   LEU A  21      -1.530  -4.294  -3.953  1.00  1.090          H  
ATOM    319  HA  LEU A  21      -1.444  -2.271  -6.166  1.00  1.190          H  
ATOM    320 1HB  LEU A  21       0.808  -3.289  -4.416  1.00  1.620          H  
ATOM    321 2HB  LEU A  21       0.824  -1.979  -5.575  1.00  1.620          H  
ATOM    322  HG  LEU A  21      -0.822  -1.892  -3.100  1.00  1.620          H  
ATOM    323 1HD1 LEU A  21       0.845  -0.395  -2.290  1.00  1.620          H  
ATOM    324 2HD1 LEU A  21       1.494  -2.004  -2.621  1.00  1.620          H  
ATOM    325 3HD1 LEU A  21       1.818  -0.678  -3.741  1.00  1.620          H  
ATOM    326 1HD2 LEU A  21      -0.931   0.525  -3.692  1.00  1.620          H  
ATOM    327 2HD2 LEU A  21       0.012   0.225  -5.144  1.00  1.620          H  
ATOM    328 3HD2 LEU A  21      -1.625  -0.433  -4.982  1.00  1.620          H  
ATOM    329  N   SER A  22      -0.002  -3.622  -7.786  1.00  1.110          N  
ATOM    330  CA  SER A  22       0.417  -4.532  -8.844  1.00  1.140          C  
ATOM    331  C   SER A  22       1.615  -4.104  -9.661  1.00  1.190          C  
ATOM    332  O   SER A  22       1.959  -2.923  -9.741  1.00  1.270          O  
ATOM    333  CB  SER A  22      -0.719  -4.696  -9.814  1.00  1.580          C  
ATOM    334  OG  SER A  22      -1.019  -3.446 -10.401  1.00  1.580          O  
ATOM    335  H   SER A  22       0.073  -2.627  -7.945  1.00  1.330          H  
ATOM    336  HA  SER A  22       0.644  -5.480  -8.381  1.00  1.370          H  
ATOM    337 1HB  SER A  22      -0.447  -5.412 -10.591  1.00  1.900          H  
ATOM    338 2HB  SER A  22      -1.553  -5.084  -9.305  1.00  1.900          H  
ATOM    339  HG  SER A  22      -1.795  -3.555 -10.972  1.00  1.900          H  
ATOM    340  N   GLY A  23       2.198  -5.088 -10.343  1.00  1.190          N  
ATOM    341  CA  GLY A  23       3.283  -4.869 -11.284  1.00  1.250          C  
ATOM    342  C   GLY A  23       4.512  -4.334 -10.600  1.00  1.180          C  
ATOM    343  O   GLY A  23       5.137  -5.030  -9.789  1.00  1.150          O  
ATOM    344  H   GLY A  23       1.873  -6.039 -10.167  1.00  1.430          H  
ATOM    345 1HA  GLY A  23       3.531  -5.805 -11.783  1.00  1.500          H  
ATOM    346 2HA  GLY A  23       2.959  -4.179 -12.061  1.00  1.500          H  
ATOM    347  N   GLU A  24       4.933  -3.151 -11.017  1.00  1.330          N  
ATOM    348  CA  GLU A  24       6.110  -2.528 -10.455  1.00  1.330          C  
ATOM    349  C   GLU A  24       5.705  -1.330  -9.624  1.00  1.270          C  
ATOM    350  O   GLU A  24       5.033  -0.429 -10.122  1.00  1.350          O  
ATOM    351  CB  GLU A  24       7.054  -2.118 -11.583  1.00  1.860          C  
ATOM    352  CG  GLU A  24       8.348  -1.465 -11.156  1.00  1.860          C  
ATOM    353  CD  GLU A  24       9.222  -1.207 -12.324  1.00  1.860          C  
ATOM    354  OE1 GLU A  24       8.776  -1.435 -13.423  1.00  1.860          O  
ATOM    355  OE2 GLU A  24      10.332  -0.797 -12.147  1.00  1.860          O  
ATOM    356  H   GLU A  24       4.389  -2.645 -11.704  1.00  1.600          H  
ATOM    357  HA  GLU A  24       6.613  -3.237  -9.810  1.00  1.600          H  
ATOM    358 1HB  GLU A  24       7.310  -3.001 -12.167  1.00  2.230          H  
ATOM    359 2HB  GLU A  24       6.541  -1.423 -12.250  1.00  2.230          H  
ATOM    360 1HG  GLU A  24       8.126  -0.508 -10.674  1.00  2.230          H  
ATOM    361 2HG  GLU A  24       8.861  -2.090 -10.434  1.00  2.230          H  
ATOM    362  N   LEU A  25       6.123  -1.304  -8.365  1.00  1.190          N  
ATOM    363  CA  LEU A  25       5.779  -0.160  -7.533  1.00  1.170          C  
ATOM    364  C   LEU A  25       6.949   0.758  -7.732  1.00  1.270          C  
ATOM    365  O   LEU A  25       8.020   0.281  -8.092  1.00  1.480          O  
ATOM    366  CB  LEU A  25       5.627  -0.535  -6.069  1.00  1.650          C  
ATOM    367  CG  LEU A  25       4.683  -1.688  -5.797  1.00  1.650          C  
ATOM    368  CD1 LEU A  25       4.564  -1.896  -4.290  1.00  1.650          C  
ATOM    369  CD2 LEU A  25       3.351  -1.498  -6.469  1.00  1.650          C  
ATOM    370  H   LEU A  25       6.658  -2.096  -8.009  1.00  1.430          H  
ATOM    371  HA  LEU A  25       4.885   0.337  -7.902  1.00  1.400          H  
ATOM    372 1HB  LEU A  25       6.591  -0.792  -5.701  1.00  1.980          H  
ATOM    373 2HB  LEU A  25       5.264   0.343  -5.528  1.00  1.980          H  
ATOM    374  HG  LEU A  25       5.129  -2.570  -6.209  1.00  1.980          H  
ATOM    375 1HD1 LEU A  25       3.926  -2.751  -4.095  1.00  1.980          H  
ATOM    376 2HD1 LEU A  25       5.534  -2.078  -3.862  1.00  1.980          H  
ATOM    377 3HD1 LEU A  25       4.131  -1.010  -3.833  1.00  1.980          H  
ATOM    378 1HD2 LEU A  25       2.776  -2.371  -6.274  1.00  1.980          H  
ATOM    379 2HD2 LEU A  25       2.858  -0.620  -6.083  1.00  1.980          H  
ATOM    380 3HD2 LEU A  25       3.468  -1.402  -7.547  1.00  1.980          H  
ATOM    381  N   ASP A  26       6.749   2.058  -7.609  1.00  1.470          N  
ATOM    382  CA  ASP A  26       7.235   3.420  -7.664  1.00  1.720          C  
ATOM    383  C   ASP A  26       6.485   4.426  -6.807  1.00  1.540          C  
ATOM    384  O   ASP A  26       5.614   4.075  -6.011  1.00  1.480          O  
ATOM    385  CB  ASP A  26       7.100   3.879  -9.102  1.00  2.310          C  
ATOM    386  CG  ASP A  26       5.632   3.997  -9.596  1.00  2.310          C  
ATOM    387  OD1 ASP A  26       4.796   4.389  -8.804  1.00  2.310          O  
ATOM    388  OD2 ASP A  26       5.369   3.741 -10.734  1.00  2.310          O  
ATOM    389  H   ASP A  26       7.707   1.952  -7.933  1.00  1.760          H  
ATOM    390  HA  ASP A  26       8.287   3.414  -7.365  1.00  2.060          H  
ATOM    391 1HB  ASP A  26       7.587   4.809  -9.217  1.00  2.770          H  
ATOM    392 2HB  ASP A  26       7.605   3.159  -9.739  1.00  2.770          H  
ATOM    393  N   GLN A  27       6.872   5.706  -6.971  1.00  1.590          N  
ATOM    394  CA  GLN A  27       6.175   6.828  -6.344  1.00  1.590          C  
ATOM    395  C   GLN A  27       5.089   7.382  -7.283  1.00  1.590          C  
ATOM    396  O   GLN A  27       4.092   7.934  -6.841  1.00  1.700          O  
ATOM    397  CB  GLN A  27       7.120   7.992  -6.040  1.00  2.230          C  
ATOM    398  CG  GLN A  27       8.152   7.719  -5.038  1.00  2.230          C  
ATOM    399  CD  GLN A  27       9.051   8.874  -4.850  1.00  2.230          C  
ATOM    400  OE1 GLN A  27       9.568   9.336  -5.855  1.00  2.230          O  
ATOM    401  NE2 GLN A  27       9.243   9.352  -3.625  1.00  2.230          N  
ATOM    402  H   GLN A  27       7.647   5.905  -7.586  1.00  1.910          H  
ATOM    403  HA  GLN A  27       5.701   6.482  -5.423  1.00  1.910          H  
ATOM    404 1HB  GLN A  27       7.611   8.302  -6.964  1.00  2.670          H  
ATOM    405 2HB  GLN A  27       6.535   8.841  -5.685  1.00  2.670          H  
ATOM    406 1HG  GLN A  27       7.713   7.448  -4.106  1.00  2.670          H  
ATOM    407 2HG  GLN A  27       8.735   6.925  -5.425  1.00  2.670          H  
ATOM    408 1HE2 GLN A  27       9.870  10.161  -3.497  1.00  2.670          H  
ATOM    409 2HE2 GLN A  27       8.798   8.928  -2.838  1.00  2.670          H  
ATOM    410  N   ASP A  28       5.244   7.201  -8.589  1.00  1.580          N  
ATOM    411  CA  ASP A  28       4.343   7.805  -9.569  1.00  1.710          C  
ATOM    412  C   ASP A  28       2.881   7.414  -9.369  1.00  1.650          C  
ATOM    413  O   ASP A  28       1.976   8.212  -9.624  1.00  1.740          O  
ATOM    414  CB  ASP A  28       4.780   7.401 -10.964  1.00  2.340          C  
ATOM    415  CG  ASP A  28       6.090   8.009 -11.343  1.00  2.340          C  
ATOM    416  OD1 ASP A  28       6.558   8.916 -10.688  1.00  2.340          O  
ATOM    417  OD2 ASP A  28       6.668   7.530 -12.267  1.00  2.340          O  
ATOM    418  H   ASP A  28       6.038   6.689  -8.936  1.00  1.900          H  
ATOM    419  HA  ASP A  28       4.424   8.886  -9.472  1.00  2.050          H  
ATOM    420 1HB  ASP A  28       4.857   6.316 -11.030  1.00  2.810          H  
ATOM    421 2HB  ASP A  28       4.021   7.712 -11.689  1.00  2.810          H  
ATOM    422  N   VAL A  29       2.639   6.186  -8.928  1.00  1.630          N  
ATOM    423  CA  VAL A  29       1.288   5.739  -8.649  1.00  1.670          C  
ATOM    424  C   VAL A  29       0.994   5.887  -7.146  1.00  1.520          C  
ATOM    425  O   VAL A  29      -0.060   6.409  -6.757  1.00  1.520          O  
ATOM    426  CB  VAL A  29       1.081   4.288  -9.135  1.00  2.320          C  
ATOM    427  CG1 VAL A  29      -0.321   3.780  -8.737  1.00  2.320          C  
ATOM    428  CG2 VAL A  29       1.250   4.254 -10.678  1.00  2.320          C  
ATOM    429  H   VAL A  29       3.431   5.537  -8.804  1.00  1.960          H  
ATOM    430  HA  VAL A  29       0.594   6.374  -9.199  1.00  2.000          H  
ATOM    431  HB  VAL A  29       1.828   3.638  -8.668  1.00  2.790          H  
ATOM    432 1HG1 VAL A  29      -0.459   2.757  -9.089  1.00  2.790          H  
ATOM    433 2HG1 VAL A  29      -0.442   3.797  -7.655  1.00  2.790          H  
ATOM    434 3HG1 VAL A  29      -1.086   4.416  -9.190  1.00  2.790          H  
ATOM    435 1HG2 VAL A  29       1.115   3.236 -11.040  1.00  2.790          H  
ATOM    436 2HG2 VAL A  29       0.509   4.904 -11.141  1.00  2.790          H  
ATOM    437 3HG2 VAL A  29       2.253   4.601 -10.946  1.00  2.790          H  
ATOM    438  N   LEU A  30       1.915   5.410  -6.313  1.00  1.490          N  
ATOM    439  CA  LEU A  30       1.715   5.414  -4.869  1.00  1.450          C  
ATOM    440  C   LEU A  30       1.672   6.785  -4.194  1.00  1.400          C  
ATOM    441  O   LEU A  30       1.028   6.920  -3.155  1.00  1.350          O  
ATOM    442  CB  LEU A  30       2.806   4.624  -4.167  1.00  2.050          C  
ATOM    443  CG  LEU A  30       2.617   3.101  -3.903  1.00  2.050          C  
ATOM    444  CD1 LEU A  30       1.471   2.881  -2.877  1.00  2.050          C  
ATOM    445  CD2 LEU A  30       2.356   2.370  -5.224  1.00  2.050          C  
ATOM    446  H   LEU A  30       2.758   4.995  -6.703  1.00  1.790          H  
ATOM    447  HA  LEU A  30       0.762   4.937  -4.688  1.00  1.740          H  
ATOM    448 1HB  LEU A  30       3.737   4.770  -4.694  1.00  2.460          H  
ATOM    449 2HB  LEU A  30       2.894   5.072  -3.225  1.00  2.460          H  
ATOM    450  HG  LEU A  30       3.537   2.707  -3.460  1.00  2.460          H  
ATOM    451 1HD1 LEU A  30       1.374   1.827  -2.674  1.00  2.460          H  
ATOM    452 2HD1 LEU A  30       1.709   3.404  -1.948  1.00  2.460          H  
ATOM    453 3HD1 LEU A  30       0.530   3.250  -3.264  1.00  2.460          H  
ATOM    454 1HD2 LEU A  30       2.255   1.317  -5.022  1.00  2.460          H  
ATOM    455 2HD2 LEU A  30       1.441   2.735  -5.687  1.00  2.460          H  
ATOM    456 3HD2 LEU A  30       3.200   2.532  -5.904  1.00  2.460          H  
ATOM    457  N   LEU A  31       2.375   7.789  -4.705  1.00  1.480          N  
ATOM    458  CA  LEU A  31       2.338   9.074  -4.044  1.00  1.500          C  
ATOM    459  C   LEU A  31       0.926   9.666  -4.081  1.00  1.460          C  
ATOM    460  O   LEU A  31       0.393   9.946  -3.009  1.00  1.390          O  
ATOM    461  CB  LEU A  31       3.462   9.998  -4.577  1.00  2.090          C  
ATOM    462  CG  LEU A  31       3.503  11.457  -4.081  1.00  2.090          C  
ATOM    463  CD1 LEU A  31       3.697  11.492  -2.574  1.00  2.090          C  
ATOM    464  CD2 LEU A  31       4.642  12.183  -4.810  1.00  2.090          C  
ATOM    465  H   LEU A  31       2.934   7.673  -5.544  1.00  1.780          H  
ATOM    466  HA  LEU A  31       2.559   8.903  -3.008  1.00  1.800          H  
ATOM    467 1HB  LEU A  31       4.396   9.551  -4.239  1.00  2.510          H  
ATOM    468 2HB  LEU A  31       3.514   9.990  -5.642  1.00  2.510          H  
ATOM    469  HG  LEU A  31       2.554  11.957  -4.310  1.00  2.510          H  
ATOM    470 1HD1 LEU A  31       3.718  12.534  -2.240  1.00  2.510          H  
ATOM    471 2HD1 LEU A  31       2.869  10.991  -2.098  1.00  2.510          H  
ATOM    472 3HD1 LEU A  31       4.632  11.004  -2.306  1.00  2.510          H  
ATOM    473 1HD2 LEU A  31       4.681  13.224  -4.482  1.00  2.510          H  
ATOM    474 2HD2 LEU A  31       5.587  11.692  -4.586  1.00  2.510          H  
ATOM    475 3HD2 LEU A  31       4.462  12.148  -5.883  1.00  2.510          H  
ATOM    476  N   PRO A  32       0.246   9.839  -5.245  1.00  1.540          N  
ATOM    477  CA  PRO A  32      -1.138  10.282  -5.303  1.00  1.610          C  
ATOM    478  C   PRO A  32      -2.035   9.429  -4.406  1.00  1.440          C  
ATOM    479  O   PRO A  32      -2.940   9.961  -3.760  1.00  1.410          O  
ATOM    480  CB  PRO A  32      -1.479  10.072  -6.781  1.00  2.420          C  
ATOM    481  CG  PRO A  32      -0.167  10.293  -7.490  1.00  2.420          C  
ATOM    482  CD  PRO A  32       0.875   9.687  -6.583  1.00  2.420          C  
ATOM    483  HA  PRO A  32      -1.193  11.342  -5.019  1.00  1.930          H  
ATOM    484 1HB  PRO A  32      -1.882   9.059  -6.940  1.00  2.900          H  
ATOM    485 2HB  PRO A  32      -2.258  10.785  -7.089  1.00  2.900          H  
ATOM    486 1HG  PRO A  32      -0.171   9.794  -8.480  1.00  2.900          H  
ATOM    487 2HG  PRO A  32       0.002  11.361  -7.674  1.00  2.900          H  
ATOM    488 1HD  PRO A  32       1.060   8.654  -6.850  1.00  2.900          H  
ATOM    489 2HD  PRO A  32       1.743  10.297  -6.694  1.00  2.900          H  
ATOM    490  N   LEU A  33      -1.745   8.119  -4.319  1.00  1.390          N  
ATOM    491  CA  LEU A  33      -2.532   7.242  -3.473  1.00  1.320          C  
ATOM    492  C   LEU A  33      -2.400   7.672  -2.022  1.00  1.210          C  
ATOM    493  O   LEU A  33      -3.405   7.915  -1.348  1.00  1.260          O  
ATOM    494  CB  LEU A  33      -2.030   5.789  -3.686  1.00  1.880          C  
ATOM    495  CG  LEU A  33      -2.700   4.598  -2.963  1.00  1.880          C  
ATOM    496  CD1 LEU A  33      -2.086   4.407  -1.578  1.00  1.880          C  
ATOM    497  CD2 LEU A  33      -4.175   4.818  -2.879  1.00  1.880          C  
ATOM    498  H   LEU A  33      -1.015   7.700  -4.904  1.00  1.670          H  
ATOM    499  HA  LEU A  33      -3.570   7.318  -3.776  1.00  1.580          H  
ATOM    500 1HB  LEU A  33      -2.057   5.580  -4.757  1.00  2.250          H  
ATOM    501 2HB  LEU A  33      -1.014   5.754  -3.381  1.00  2.250          H  
ATOM    502  HG  LEU A  33      -2.512   3.694  -3.538  1.00  2.250          H  
ATOM    503 1HD1 LEU A  33      -2.541   3.565  -1.115  1.00  2.250          H  
ATOM    504 2HD1 LEU A  33      -1.020   4.229  -1.675  1.00  2.250          H  
ATOM    505 3HD1 LEU A  33      -2.236   5.259  -0.958  1.00  2.250          H  
ATOM    506 1HD2 LEU A  33      -4.659   3.968  -2.408  1.00  2.250          H  
ATOM    507 2HD2 LEU A  33      -4.418   5.702  -2.322  1.00  2.250          H  
ATOM    508 3HD2 LEU A  33      -4.545   4.921  -3.886  1.00  2.250          H  
ATOM    509  N   TRP A  34      -1.170   7.814  -1.549  1.00  1.140          N  
ATOM    510  CA  TRP A  34      -0.935   8.225  -0.177  1.00  1.070          C  
ATOM    511  C   TRP A  34      -1.533   9.576   0.126  1.00  1.090          C  
ATOM    512  O   TRP A  34      -2.202   9.742   1.153  1.00  1.080          O  
ATOM    513  CB  TRP A  34       0.540   8.250   0.147  1.00  1.530          C  
ATOM    514  CG  TRP A  34       0.853   8.790   1.510  1.00  1.530          C  
ATOM    515  CD1 TRP A  34       0.266   8.476   2.709  1.00  1.530          C  
ATOM    516  CD2 TRP A  34       1.872   9.759   1.809  1.00  1.530          C  
ATOM    517  NE1 TRP A  34       0.848   9.203   3.715  1.00  1.530          N  
ATOM    518  CE2 TRP A  34       1.829   9.991   3.180  1.00  1.530          C  
ATOM    519  CE3 TRP A  34       2.800  10.439   1.033  1.00  1.530          C  
ATOM    520  CZ2 TRP A  34       2.685  10.879   3.792  1.00  1.530          C  
ATOM    521  CZ3 TRP A  34       3.660  11.323   1.638  1.00  1.530          C  
ATOM    522  CH2 TRP A  34       3.606  11.541   2.984  1.00  1.530          C  
ATOM    523  H   TRP A  34      -0.378   7.596  -2.161  1.00  1.370          H  
ATOM    524  HA  TRP A  34      -1.404   7.491   0.472  1.00  1.280          H  
ATOM    525 1HB  TRP A  34       0.930   7.253   0.077  1.00  1.830          H  
ATOM    526 2HB  TRP A  34       1.050   8.858  -0.599  1.00  1.830          H  
ATOM    527  HD1 TRP A  34      -0.546   7.765   2.846  1.00  1.830          H  
ATOM    528  HE1 TRP A  34       0.607   9.173   4.698  1.00  1.830          H  
ATOM    529  HE3 TRP A  34       2.846  10.272  -0.024  1.00  1.830          H  
ATOM    530  HZ2 TRP A  34       2.656  11.065   4.867  1.00  1.830          H  
ATOM    531  HZ3 TRP A  34       4.385  11.846   1.016  1.00  1.830          H  
ATOM    532  HH2 TRP A  34       4.300  12.248   3.432  1.00  1.830          H  
ATOM    533  N   GLU A  35      -1.298  10.554  -0.749  1.00  1.190          N  
ATOM    534  CA  GLU A  35      -1.777  11.898  -0.487  1.00  1.310          C  
ATOM    535  C   GLU A  35      -3.296  11.906  -0.316  1.00  1.340          C  
ATOM    536  O   GLU A  35      -3.820  12.602   0.554  1.00  1.420          O  
ATOM    537  CB  GLU A  35      -1.355  12.831  -1.626  1.00  1.790          C  
ATOM    538  CG  GLU A  35       0.151  13.150  -1.689  1.00  1.790          C  
ATOM    539  CD  GLU A  35       0.503  13.940  -2.918  1.00  1.790          C  
ATOM    540  OE1 GLU A  35      -0.337  14.029  -3.784  1.00  1.790          O  
ATOM    541  OE2 GLU A  35       1.588  14.471  -2.986  1.00  1.790          O  
ATOM    542  H   GLU A  35      -0.751  10.358  -1.594  1.00  1.430          H  
ATOM    543  HA  GLU A  35      -1.324  12.247   0.441  1.00  1.570          H  
ATOM    544 1HB  GLU A  35      -1.632  12.369  -2.577  1.00  2.140          H  
ATOM    545 2HB  GLU A  35      -1.899  13.771  -1.547  1.00  2.140          H  
ATOM    546 1HG  GLU A  35       0.436  13.717  -0.803  1.00  2.140          H  
ATOM    547 2HG  GLU A  35       0.709  12.216  -1.685  1.00  2.140          H  
ATOM    548  N   MET A  36      -4.024  11.127  -1.120  1.00  1.320          N  
ATOM    549  CA  MET A  36      -5.462  11.058  -0.928  1.00  1.390          C  
ATOM    550  C   MET A  36      -5.805  10.353   0.385  1.00  1.300          C  
ATOM    551  O   MET A  36      -6.524  10.903   1.230  1.00  1.370          O  
ATOM    552  CB  MET A  36      -6.091  10.306  -2.096  1.00  1.920          C  
ATOM    553  CG  MET A  36      -6.089  11.072  -3.408  1.00  1.920          C  
ATOM    554  SD  MET A  36      -7.001  10.243  -4.733  1.00  1.920          S  
ATOM    555  CE  MET A  36      -5.854   8.935  -5.212  1.00  1.920          C  
ATOM    556  H   MET A  36      -3.572  10.617  -1.889  1.00  1.580          H  
ATOM    557  HA  MET A  36      -5.859  12.070  -0.885  1.00  1.670          H  
ATOM    558 1HB  MET A  36      -5.528   9.384  -2.255  1.00  2.300          H  
ATOM    559 2HB  MET A  36      -7.111  10.025  -1.845  1.00  2.300          H  
ATOM    560 1HG  MET A  36      -6.540  12.052  -3.244  1.00  2.300          H  
ATOM    561 2HG  MET A  36      -5.066  11.227  -3.737  1.00  2.300          H  
ATOM    562 1HE  MET A  36      -6.275   8.365  -6.040  1.00  2.300          H  
ATOM    563 2HE  MET A  36      -4.908   9.378  -5.525  1.00  2.300          H  
ATOM    564 3HE  MET A  36      -5.681   8.268  -4.368  1.00  2.300          H  
ATOM    565  N   ARG A  37      -5.213   9.168   0.606  1.00  1.200          N  
ATOM    566  CA  ARG A  37      -5.540   8.295   1.741  1.00  1.180          C  
ATOM    567  C   ARG A  37      -5.330   8.979   3.076  1.00  1.150          C  
ATOM    568  O   ARG A  37      -6.158   8.848   3.980  1.00  1.250          O  
ATOM    569  CB  ARG A  37      -4.679   7.051   1.694  1.00  1.660          C  
ATOM    570  CG  ARG A  37      -4.952   6.111   0.521  1.00  1.660          C  
ATOM    571  CD  ARG A  37      -6.117   5.211   0.590  1.00  1.660          C  
ATOM    572  NE  ARG A  37      -6.048   4.273   1.690  1.00  1.660          N  
ATOM    573  CZ  ARG A  37      -5.259   3.179   1.725  1.00  1.660          C  
ATOM    574  NH1 ARG A  37      -4.412   2.936   0.776  1.00  1.660          N  
ATOM    575  NH2 ARG A  37      -5.344   2.358   2.724  1.00  1.660          N  
ATOM    576  H   ARG A  37      -4.546   8.820  -0.093  1.00  1.440          H  
ATOM    577  HA  ARG A  37      -6.584   8.002   1.660  1.00  1.420          H  
ATOM    578 1HB  ARG A  37      -3.632   7.349   1.632  1.00  1.990          H  
ATOM    579 2HB  ARG A  37      -4.805   6.488   2.619  1.00  1.990          H  
ATOM    580 1HG  ARG A  37      -5.185   6.734  -0.327  1.00  1.990          H  
ATOM    581 2HG  ARG A  37      -4.077   5.553   0.303  1.00  1.990          H  
ATOM    582 1HD  ARG A  37      -7.019   5.805   0.702  1.00  1.990          H  
ATOM    583 2HD  ARG A  37      -6.185   4.646  -0.337  1.00  1.990          H  
ATOM    584  HE  ARG A  37      -6.706   4.398   2.452  1.00  1.990          H  
ATOM    585 1HH1 ARG A  37      -4.337   3.560  -0.011  1.00  1.990          H  
ATOM    586 2HH1 ARG A  37      -3.826   2.118   0.833  1.00  1.990          H  
ATOM    587 1HH2 ARG A  37      -6.058   2.509   3.416  1.00  1.990          H  
ATOM    588 2HH2 ARG A  37      -4.781   1.528   2.768  1.00  1.990          H  
ATOM    589  N   GLU A  38      -4.288   9.811   3.171  1.00  1.130          N  
ATOM    590  CA  GLU A  38      -3.977  10.511   4.409  1.00  1.210          C  
ATOM    591  C   GLU A  38      -5.202  11.217   4.981  1.00  1.330          C  
ATOM    592  O   GLU A  38      -5.346  11.292   6.205  1.00  1.540          O  
ATOM    593  CB  GLU A  38      -2.823  11.506   4.225  1.00  1.660          C  
ATOM    594  CG  GLU A  38      -2.405  12.210   5.544  1.00  1.660          C  
ATOM    595  CD  GLU A  38      -1.184  13.093   5.442  1.00  1.660          C  
ATOM    596  OE1 GLU A  38      -0.660  13.255   4.372  1.00  1.660          O  
ATOM    597  OE2 GLU A  38      -0.769  13.597   6.457  1.00  1.660          O  
ATOM    598  H   GLU A  38      -3.643   9.893   2.377  1.00  1.360          H  
ATOM    599  HA  GLU A  38      -3.653   9.784   5.136  1.00  1.450          H  
ATOM    600 1HB  GLU A  38      -1.953  10.984   3.819  1.00  1.990          H  
ATOM    601 2HB  GLU A  38      -3.114  12.270   3.498  1.00  1.990          H  
ATOM    602 1HG  GLU A  38      -3.236  12.833   5.878  1.00  1.990          H  
ATOM    603 2HG  GLU A  38      -2.236  11.460   6.304  1.00  1.990          H  
ATOM    604  N   GLU A  39      -6.059  11.796   4.133  1.00  1.420          N  
ATOM    605  CA  GLU A  39      -7.242  12.457   4.660  1.00  1.740          C  
ATOM    606  C   GLU A  39      -8.507  11.626   4.396  1.00  1.880          C  
ATOM    607  O   GLU A  39      -9.391  11.549   5.259  1.00  2.150          O  
ATOM    608  CB  GLU A  39      -7.401  13.856   4.056  1.00  2.310          C  
ATOM    609  CG  GLU A  39      -6.288  14.842   4.429  1.00  2.310          C  
ATOM    610  CD  GLU A  39      -6.488  16.213   3.819  1.00  2.310          C  
ATOM    611  OE1 GLU A  39      -7.412  16.367   3.056  1.00  2.310          O  
ATOM    612  OE2 GLU A  39      -5.721  17.100   4.120  1.00  2.310          O  
ATOM    613  H   GLU A  39      -5.929  11.729   3.120  1.00  1.700          H  
ATOM    614  HA  GLU A  39      -7.127  12.569   5.735  1.00  2.090          H  
ATOM    615 1HB  GLU A  39      -7.423  13.775   2.969  1.00  2.770          H  
ATOM    616 2HB  GLU A  39      -8.353  14.283   4.373  1.00  2.770          H  
ATOM    617 1HG  GLU A  39      -6.249  14.936   5.514  1.00  2.770          H  
ATOM    618 2HG  GLU A  39      -5.333  14.431   4.094  1.00  2.770          H  
ATOM    619  N   ALA A  40      -8.574  11.010   3.205  1.00  1.850          N  
ATOM    620  CA  ALA A  40      -9.710  10.234   2.701  1.00  2.110          C  
ATOM    621  C   ALA A  40     -10.077   8.958   3.492  1.00  2.200          C  
ATOM    622  O   ALA A  40     -11.259   8.592   3.539  1.00  2.550          O  
ATOM    623  CB  ALA A  40      -9.441   9.864   1.246  1.00  2.850          C  
ATOM    624  H   ALA A  40      -7.790  11.120   2.563  1.00  2.220          H  
ATOM    625  HA  ALA A  40     -10.575  10.892   2.728  1.00  2.530          H  
ATOM    626 1HB  ALA A  40     -10.303   9.376   0.841  1.00  3.420          H  
ATOM    627 2HB  ALA A  40      -9.239  10.769   0.679  1.00  3.420          H  
ATOM    628 3HB  ALA A  40      -8.586   9.203   1.187  1.00  3.420          H  
ATOM    629  N   VAL A  41      -9.095   8.253   4.080  1.00  2.010          N  
ATOM    630  CA  VAL A  41      -9.390   6.992   4.768  1.00  2.340          C  
ATOM    631  C   VAL A  41      -8.970   6.904   6.224  1.00  2.130          C  
ATOM    632  O   VAL A  41      -7.825   7.185   6.587  1.00  2.580          O  
ATOM    633  CB  VAL A  41      -8.732   5.804   4.043  1.00  3.140          C  
ATOM    634  CG1 VAL A  41      -9.010   4.481   4.787  1.00  3.140          C  
ATOM    635  CG2 VAL A  41      -9.260   5.720   2.666  1.00  3.140          C  
ATOM    636  H   VAL A  41      -8.127   8.588   4.031  1.00  2.410          H  
ATOM    637  HA  VAL A  41     -10.468   6.845   4.732  1.00  2.810          H  
ATOM    638  HB  VAL A  41      -7.654   5.954   4.012  1.00  3.770          H  
ATOM    639 1HG1 VAL A  41      -8.533   3.701   4.243  1.00  3.770          H  
ATOM    640 2HG1 VAL A  41      -8.617   4.485   5.793  1.00  3.770          H  
ATOM    641 3HG1 VAL A  41     -10.080   4.290   4.823  1.00  3.770          H  
ATOM    642 1HG2 VAL A  41      -8.807   4.884   2.140  1.00  3.770          H  
ATOM    643 2HG2 VAL A  41     -10.336   5.576   2.697  1.00  3.770          H  
ATOM    644 3HG2 VAL A  41      -9.030   6.640   2.151  1.00  3.770          H  
ATOM    645  N   LYS A  42      -9.915   6.468   7.042  1.00  1.790          N  
ATOM    646  CA  LYS A  42      -9.710   6.221   8.454  1.00  1.850          C  
ATOM    647  C   LYS A  42      -9.874   4.727   8.662  1.00  1.790          C  
ATOM    648  O   LYS A  42     -10.939   4.185   8.375  1.00  2.350          O  
ATOM    649  CB  LYS A  42     -10.726   6.997   9.292  1.00  2.570          C  
ATOM    650  CG  LYS A  42     -10.751   8.507   9.026  1.00  2.570          C  
ATOM    651  CD  LYS A  42      -9.458   9.194   9.475  1.00  2.570          C  
ATOM    652  CE  LYS A  42      -9.508  10.703   9.254  1.00  2.570          C  
ATOM    653  NZ  LYS A  42      -9.422  11.039   7.806  1.00  2.570          N  
ATOM    654  H   LYS A  42     -10.824   6.279   6.637  1.00  2.150          H  
ATOM    655  HA  LYS A  42      -8.704   6.488   8.740  1.00  2.220          H  
ATOM    656 1HB  LYS A  42     -11.726   6.608   9.101  1.00  3.080          H  
ATOM    657 2HB  LYS A  42     -10.514   6.844  10.350  1.00  3.080          H  
ATOM    658 1HG  LYS A  42     -10.903   8.679   7.962  1.00  3.080          H  
ATOM    659 2HG  LYS A  42     -11.589   8.946   9.567  1.00  3.080          H  
ATOM    660 1HD  LYS A  42      -9.273   8.992  10.531  1.00  3.080          H  
ATOM    661 2HD  LYS A  42      -8.620   8.811   8.896  1.00  3.080          H  
ATOM    662 1HE  LYS A  42     -10.433  11.106   9.660  1.00  3.080          H  
ATOM    663 2HE  LYS A  42      -8.665  11.162   9.768  1.00  3.080          H  
ATOM    664 1HZ  LYS A  42      -9.434  12.038   7.661  1.00  3.080          H  
ATOM    665 2HZ  LYS A  42      -8.551  10.657   7.451  1.00  3.080          H  
ATOM    666 3HZ  LYS A  42     -10.193  10.632   7.292  1.00  3.080          H  
ATOM    667  N   GLY A  43      -8.855   4.045   9.173  1.00  1.610          N  
ATOM    668  CA  GLY A  43      -8.999   2.604   9.318  1.00  1.690          C  
ATOM    669  C   GLY A  43      -8.113   1.819   8.367  1.00  1.640          C  
ATOM    670  O   GLY A  43      -8.543   0.779   7.865  1.00  2.260          O  
ATOM    671  H   GLY A  43      -7.975   4.505   9.412  1.00  1.930          H  
ATOM    672 1HA  GLY A  43      -8.785   2.311  10.341  1.00  2.030          H  
ATOM    673 2HA  GLY A  43     -10.036   2.327   9.140  1.00  2.030          H  
ATOM    674  N   ILE A  44      -6.906   2.319   8.088  1.00  1.550          N  
ATOM    675  CA  ILE A  44      -6.000   1.587   7.190  1.00  1.730          C  
ATOM    676  C   ILE A  44      -5.477   0.357   7.920  1.00  0.960          C  
ATOM    677  O   ILE A  44      -5.035   0.476   9.058  1.00  1.460          O  
ATOM    678  CB  ILE A  44      -4.824   2.486   6.723  1.00  2.350          C  
ATOM    679  CG1 ILE A  44      -5.322   3.619   5.794  1.00  2.350          C  
ATOM    680  CG2 ILE A  44      -3.709   1.658   6.006  1.00  2.350          C  
ATOM    681  CD1 ILE A  44      -5.745   4.867   6.487  1.00  2.350          C  
ATOM    682  H   ILE A  44      -6.613   3.197   8.538  1.00  1.860          H  
ATOM    683  HA  ILE A  44      -6.541   1.243   6.320  1.00  2.080          H  
ATOM    684  HB  ILE A  44      -4.411   2.977   7.593  1.00  2.820          H  
ATOM    685 1HG1 ILE A  44      -4.512   3.881   5.117  1.00  2.820          H  
ATOM    686 2HG1 ILE A  44      -6.166   3.264   5.219  1.00  2.820          H  
ATOM    687 1HG2 ILE A  44      -2.891   2.326   5.718  1.00  2.820          H  
ATOM    688 2HG2 ILE A  44      -3.315   0.888   6.669  1.00  2.820          H  
ATOM    689 3HG2 ILE A  44      -4.120   1.184   5.117  1.00  2.820          H  
ATOM    690 1HD1 ILE A  44      -6.042   5.604   5.747  1.00  2.820          H  
ATOM    691 2HD1 ILE A  44      -6.572   4.693   7.146  1.00  2.820          H  
ATOM    692 3HD1 ILE A  44      -4.918   5.246   7.054  1.00  2.820          H  
ATOM    693  N   THR A  45      -5.610  -0.836   7.305  1.00  0.950          N  
ATOM    694  CA  THR A  45      -5.154  -2.065   7.975  1.00  1.100          C  
ATOM    695  C   THR A  45      -4.283  -3.030   7.142  1.00  0.890          C  
ATOM    696  O   THR A  45      -3.720  -3.979   7.702  1.00  1.070          O  
ATOM    697  CB  THR A  45      -6.337  -2.856   8.605  1.00  1.480          C  
ATOM    698  OG1 THR A  45      -7.271  -3.263   7.584  1.00  1.480          O  
ATOM    699  CG2 THR A  45      -7.052  -1.986   9.649  1.00  1.480          C  
ATOM    700  H   THR A  45      -5.997  -0.890   6.359  1.00  1.140          H  
ATOM    701  HA  THR A  45      -4.535  -1.754   8.813  1.00  1.320          H  
ATOM    702  HB  THR A  45      -5.945  -3.746   9.098  1.00  1.780          H  
ATOM    703  HG1 THR A  45      -7.990  -3.841   7.981  1.00  1.780          H  
ATOM    704 1HG2 THR A  45      -7.863  -2.558  10.095  1.00  1.780          H  
ATOM    705 2HG2 THR A  45      -6.337  -1.697  10.422  1.00  1.780          H  
ATOM    706 3HG2 THR A  45      -7.456  -1.101   9.188  1.00  1.780          H  
ATOM    707  N   CYS A  46      -4.207  -2.879   5.815  1.00  0.640          N  
ATOM    708  CA  CYS A  46      -3.448  -3.894   5.071  1.00  0.630          C  
ATOM    709  C   CYS A  46      -3.000  -3.527   3.661  1.00  0.610          C  
ATOM    710  O   CYS A  46      -3.691  -2.797   2.948  1.00  0.690          O  
ATOM    711  CB  CYS A  46      -4.250  -5.199   4.972  1.00  0.890          C  
ATOM    712  SG  CYS A  46      -3.358  -6.552   4.149  1.00  0.890          S  
ATOM    713  H   CYS A  46      -4.711  -2.130   5.338  1.00  0.770          H  
ATOM    714  HA  CYS A  46      -2.559  -4.099   5.649  1.00  0.760          H  
ATOM    715 1HB  CYS A  46      -4.524  -5.548   5.964  1.00  1.060          H  
ATOM    716 2HB  CYS A  46      -5.160  -5.017   4.439  1.00  1.060          H  
ATOM    717  HG  CYS A  46      -4.370  -7.420   4.129  1.00  1.060          H  
ATOM    718  N   ILE A  47      -1.820  -4.021   3.271  1.00  0.610          N  
ATOM    719  CA  ILE A  47      -1.405  -3.857   1.881  1.00  0.660          C  
ATOM    720  C   ILE A  47      -1.170  -5.245   1.254  1.00  0.640          C  
ATOM    721  O   ILE A  47      -0.330  -6.023   1.710  1.00  0.690          O  
ATOM    722  CB  ILE A  47      -0.128  -3.009   1.735  1.00  0.900          C  
ATOM    723  CG1 ILE A  47      -0.331  -1.601   2.410  1.00  0.900          C  
ATOM    724  CG2 ILE A  47       0.126  -2.835   0.204  1.00  0.900          C  
ATOM    725  CD1 ILE A  47       0.938  -0.741   2.539  1.00  0.900          C  
ATOM    726  H   ILE A  47      -1.276  -4.570   3.947  1.00  0.730          H  
ATOM    727  HA  ILE A  47      -2.202  -3.373   1.324  1.00  0.790          H  
ATOM    728  HB  ILE A  47       0.707  -3.497   2.196  1.00  1.080          H  
ATOM    729 1HG1 ILE A  47      -1.073  -1.050   1.851  1.00  1.080          H  
ATOM    730 2HG1 ILE A  47      -0.711  -1.761   3.415  1.00  1.080          H  
ATOM    731 1HG2 ILE A  47       0.991  -2.249   0.037  1.00  1.080          H  
ATOM    732 2HG2 ILE A  47       0.266  -3.797  -0.274  1.00  1.080          H  
ATOM    733 3HG2 ILE A  47      -0.732  -2.342  -0.255  1.00  1.080          H  
ATOM    734 1HD1 ILE A  47       0.694   0.195   3.037  1.00  1.080          H  
ATOM    735 2HD1 ILE A  47       1.688  -1.273   3.131  1.00  1.080          H  
ATOM    736 3HD1 ILE A  47       1.339  -0.522   1.569  1.00  1.080          H  
ATOM    737  N   ASP A  48      -1.911  -5.516   0.193  1.00  0.680          N  
ATOM    738  CA  ASP A  48      -1.870  -6.739  -0.587  1.00  0.730          C  
ATOM    739  C   ASP A  48      -0.887  -6.592  -1.752  1.00  0.730          C  
ATOM    740  O   ASP A  48      -1.035  -5.736  -2.639  1.00  0.770          O  
ATOM    741  CB  ASP A  48      -3.274  -7.144  -1.032  1.00  1.000          C  
ATOM    742  CG  ASP A  48      -3.310  -8.484  -1.762  1.00  1.000          C  
ATOM    743  OD1 ASP A  48      -2.398  -8.764  -2.549  1.00  1.000          O  
ATOM    744  OD2 ASP A  48      -4.215  -9.255  -1.486  1.00  1.000          O  
ATOM    745  H   ASP A  48      -2.559  -4.804  -0.104  1.00  0.820          H  
ATOM    746  HA  ASP A  48      -1.492  -7.536   0.044  1.00  0.880          H  
ATOM    747 1HB  ASP A  48      -3.923  -7.192  -0.159  1.00  1.200          H  
ATOM    748 2HB  ASP A  48      -3.678  -6.382  -1.679  1.00  1.200          H  
ATOM    749  N   LEU A  49       0.199  -7.338  -1.648  1.00  0.740          N  
ATOM    750  CA  LEU A  49       1.306  -7.277  -2.581  1.00  0.790          C  
ATOM    751  C   LEU A  49       1.383  -8.504  -3.493  1.00  0.870          C  
ATOM    752  O   LEU A  49       2.398  -8.727  -4.154  1.00  0.900          O  
ATOM    753  CB  LEU A  49       2.587  -7.094  -1.763  1.00  1.090          C  
ATOM    754  CG  LEU A  49       2.665  -5.771  -0.917  1.00  1.090          C  
ATOM    755  CD1 LEU A  49       3.874  -5.797  -0.023  1.00  1.090          C  
ATOM    756  CD2 LEU A  49       2.763  -4.563  -1.840  1.00  1.090          C  
ATOM    757  H   LEU A  49       0.212  -8.029  -0.889  1.00  0.890          H  
ATOM    758  HA  LEU A  49       1.160  -6.416  -3.223  1.00  0.950          H  
ATOM    759 1HB  LEU A  49       2.639  -7.911  -1.063  1.00  1.300          H  
ATOM    760 2HB  LEU A  49       3.444  -7.139  -2.431  1.00  1.300          H  
ATOM    761  HG  LEU A  49       1.779  -5.690  -0.284  1.00  1.300          H  
ATOM    762 1HD1 LEU A  49       3.911  -4.878   0.557  1.00  1.300          H  
ATOM    763 2HD1 LEU A  49       3.807  -6.647   0.649  1.00  1.300          H  
ATOM    764 3HD1 LEU A  49       4.765  -5.874  -0.613  1.00  1.300          H  
ATOM    765 1HD2 LEU A  49       2.823  -3.668  -1.235  1.00  1.300          H  
ATOM    766 2HD2 LEU A  49       3.658  -4.647  -2.455  1.00  1.300          H  
ATOM    767 3HD2 LEU A  49       1.890  -4.497  -2.477  1.00  1.300          H  
ATOM    768  N   SER A  50       0.320  -9.314  -3.526  1.00  0.950          N  
ATOM    769  CA  SER A  50       0.308 -10.564  -4.304  1.00  1.080          C  
ATOM    770  C   SER A  50       0.417 -10.391  -5.814  1.00  1.140          C  
ATOM    771  O   SER A  50       0.824 -11.307  -6.536  1.00  1.290          O  
ATOM    772  CB  SER A  50      -0.958 -11.341  -4.003  1.00  1.460          C  
ATOM    773  OG  SER A  50      -2.088 -10.652  -4.460  1.00  1.460          O  
ATOM    774  H   SER A  50      -0.529  -9.059  -2.995  1.00  1.140          H  
ATOM    775  HA  SER A  50       1.163 -11.157  -3.987  1.00  1.300          H  
ATOM    776 1HB  SER A  50      -0.900 -12.315  -4.484  1.00  1.750          H  
ATOM    777 2HB  SER A  50      -1.043 -11.502  -2.941  1.00  1.750          H  
ATOM    778  HG  SER A  50      -2.304 -10.009  -3.745  1.00  1.750          H  
ATOM    779  N   ARG A  51       0.097  -9.203  -6.292  1.00  1.100          N  
ATOM    780  CA  ARG A  51       0.122  -8.904  -7.709  1.00  1.240          C  
ATOM    781  C   ARG A  51       1.344  -8.070  -8.095  1.00  1.190          C  
ATOM    782  O   ARG A  51       1.431  -7.624  -9.251  1.00  1.300          O  
ATOM    783  CB  ARG A  51      -1.150  -8.148  -8.105  1.00  1.680          C  
ATOM    784  CG  ARG A  51      -2.408  -8.982  -8.449  1.00  1.680          C  
ATOM    785  CD  ARG A  51      -3.029  -9.630  -7.274  1.00  1.680          C  
ATOM    786  NE  ARG A  51      -4.326 -10.236  -7.608  1.00  1.680          N  
ATOM    787  CZ  ARG A  51      -5.039 -11.046  -6.797  1.00  1.680          C  
ATOM    788  NH1 ARG A  51      -4.576 -11.381  -5.609  1.00  1.680          N  
ATOM    789  NH2 ARG A  51      -6.216 -11.513  -7.196  1.00  1.680          N  
ATOM    790  H   ARG A  51      -0.203  -8.505  -5.623  1.00  1.320          H  
ATOM    791  HA  ARG A  51       0.158  -9.845  -8.255  1.00  1.490          H  
ATOM    792 1HB  ARG A  51      -1.432  -7.485  -7.290  1.00  2.020          H  
ATOM    793 2HB  ARG A  51      -0.943  -7.524  -8.963  1.00  2.020          H  
ATOM    794 1HG  ARG A  51      -3.155  -8.352  -8.921  1.00  2.020          H  
ATOM    795 2HG  ARG A  51      -2.123  -9.781  -9.128  1.00  2.020          H  
ATOM    796 1HD  ARG A  51      -2.371 -10.424  -6.945  1.00  2.020          H  
ATOM    797 2HD  ARG A  51      -3.173  -8.905  -6.470  1.00  2.020          H  
ATOM    798  HE  ARG A  51      -4.735 -10.007  -8.506  1.00  2.020          H  
ATOM    799 1HH1 ARG A  51      -3.665 -11.044  -5.286  1.00  2.020          H  
ATOM    800 2HH1 ARG A  51      -5.113 -11.983  -5.006  1.00  2.020          H  
ATOM    801 1HH2 ARG A  51      -6.585 -11.266  -8.105  1.00  2.020          H  
ATOM    802 2HH2 ARG A  51      -6.749 -12.120  -6.592  1.00  2.020          H  
ATOM    803  N   VAL A  52       2.263  -7.854  -7.139  1.00  1.060          N  
ATOM    804  CA  VAL A  52       3.452  -7.033  -7.349  1.00  1.030          C  
ATOM    805  C   VAL A  52       4.666  -7.905  -7.651  1.00  1.090          C  
ATOM    806  O   VAL A  52       4.999  -8.822  -6.893  1.00  1.130          O  
ATOM    807  CB  VAL A  52       3.736  -6.186  -6.086  1.00  1.450          C  
ATOM    808  CG1 VAL A  52       4.971  -5.330  -6.272  1.00  1.450          C  
ATOM    809  CG2 VAL A  52       2.569  -5.323  -5.794  1.00  1.450          C  
ATOM    810  H   VAL A  52       2.139  -8.282  -6.216  1.00  1.270          H  
ATOM    811  HA  VAL A  52       3.288  -6.368  -8.192  1.00  1.240          H  
ATOM    812  HB  VAL A  52       3.915  -6.857  -5.248  1.00  1.740          H  
ATOM    813 1HG1 VAL A  52       5.158  -4.762  -5.367  1.00  1.740          H  
ATOM    814 2HG1 VAL A  52       5.833  -5.929  -6.490  1.00  1.740          H  
ATOM    815 3HG1 VAL A  52       4.808  -4.648  -7.112  1.00  1.740          H  
ATOM    816 1HG2 VAL A  52       2.760  -4.745  -4.902  1.00  1.740          H  
ATOM    817 2HG2 VAL A  52       2.409  -4.661  -6.632  1.00  1.740          H  
ATOM    818 3HG2 VAL A  52       1.687  -5.937  -5.641  1.00  1.740          H  
ATOM    819  N   SER A  53       5.317  -7.642  -8.780  1.00  1.190          N  
ATOM    820  CA  SER A  53       6.484  -8.421  -9.163  1.00  1.340          C  
ATOM    821  C   SER A  53       7.775  -7.695  -8.807  1.00  1.370          C  
ATOM    822  O   SER A  53       8.807  -8.330  -8.551  1.00  1.490          O  
ATOM    823  CB  SER A  53       6.448  -8.698 -10.652  1.00  1.820          C  
ATOM    824  OG  SER A  53       6.545  -7.507 -11.383  1.00  1.820          O  
ATOM    825  H   SER A  53       5.019  -6.860  -9.364  1.00  1.430          H  
ATOM    826  HA  SER A  53       6.463  -9.369  -8.628  1.00  1.610          H  
ATOM    827 1HB  SER A  53       7.269  -9.360 -10.920  1.00  2.180          H  
ATOM    828 2HB  SER A  53       5.517  -9.207 -10.904  1.00  2.180          H  
ATOM    829  HG  SER A  53       6.483  -7.755 -12.315  1.00  2.180          H  
ATOM    830  N   ARG A  54       7.704  -6.363  -8.732  1.00  1.330          N  
ATOM    831  CA  ARG A  54       8.868  -5.543  -8.417  1.00  1.430          C  
ATOM    832  C   ARG A  54       8.532  -4.367  -7.504  1.00  1.310          C  
ATOM    833  O   ARG A  54       7.479  -3.743  -7.629  1.00  1.150          O  
ATOM    834  CB  ARG A  54       9.487  -4.975  -9.692  1.00  1.960          C  
ATOM    835  CG  ARG A  54      10.063  -5.981 -10.683  1.00  1.960          C  
ATOM    836  CD  ARG A  54      11.294  -6.646 -10.191  1.00  1.960          C  
ATOM    837  NE  ARG A  54      11.865  -7.506 -11.207  1.00  1.960          N  
ATOM    838  CZ  ARG A  54      11.483  -8.781 -11.460  1.00  1.960          C  
ATOM    839  NH1 ARG A  54      10.514  -9.366 -10.769  1.00  1.960          N  
ATOM    840  NH2 ARG A  54      12.093  -9.455 -12.426  1.00  1.960          N  
ATOM    841  H   ARG A  54       6.825  -5.913  -9.003  1.00  1.600          H  
ATOM    842  HA  ARG A  54       9.597  -6.164  -7.902  1.00  1.720          H  
ATOM    843 1HB  ARG A  54       8.720  -4.437 -10.233  1.00  2.350          H  
ATOM    844 2HB  ARG A  54      10.268  -4.259  -9.436  1.00  2.350          H  
ATOM    845 1HG  ARG A  54       9.320  -6.734 -10.921  1.00  2.350          H  
ATOM    846 2HG  ARG A  54      10.323  -5.447 -11.598  1.00  2.350          H  
ATOM    847 1HD  ARG A  54      12.034  -5.888  -9.935  1.00  2.350          H  
ATOM    848 2HD  ARG A  54      11.083  -7.247  -9.314  1.00  2.350          H  
ATOM    849  HE  ARG A  54      12.609  -7.121 -11.773  1.00  2.350          H  
ATOM    850 1HH1 ARG A  54      10.013  -8.875 -10.007  1.00  2.350          H  
ATOM    851 2HH1 ARG A  54      10.252 -10.315 -10.981  1.00  2.350          H  
ATOM    852 1HH2 ARG A  54      12.832  -9.016 -12.960  1.00  2.350          H  
ATOM    853 2HH2 ARG A  54      11.822 -10.405 -12.632  1.00  2.350          H  
ATOM    854  N   VAL A  55       9.433  -4.069  -6.580  1.00  1.460          N  
ATOM    855  CA  VAL A  55       9.292  -2.900  -5.721  1.00  1.460          C  
ATOM    856  C   VAL A  55      10.672  -2.245  -5.638  1.00  1.540          C  
ATOM    857  O   VAL A  55      11.684  -2.945  -5.688  1.00  1.830          O  
ATOM    858  CB  VAL A  55       8.742  -3.306  -4.339  1.00  2.040          C  
ATOM    859  CG1 VAL A  55       9.720  -4.163  -3.661  1.00  2.040          C  
ATOM    860  CG2 VAL A  55       8.441  -2.091  -3.496  1.00  2.040          C  
ATOM    861  H   VAL A  55      10.267  -4.638  -6.506  1.00  1.750          H  
ATOM    862  HA  VAL A  55       8.602  -2.192  -6.181  1.00  1.750          H  
ATOM    863  HB  VAL A  55       7.830  -3.887  -4.486  1.00  2.450          H  
ATOM    864 1HG1 VAL A  55       9.336  -4.481  -2.690  1.00  2.450          H  
ATOM    865 2HG1 VAL A  55       9.929  -5.024  -4.277  1.00  2.450          H  
ATOM    866 3HG1 VAL A  55      10.623  -3.599  -3.513  1.00  2.450          H  
ATOM    867 1HG2 VAL A  55       8.055  -2.400  -2.528  1.00  2.450          H  
ATOM    868 2HG2 VAL A  55       9.336  -1.534  -3.358  1.00  2.450          H  
ATOM    869 3HG2 VAL A  55       7.725  -1.471  -3.976  1.00  2.450          H  
ATOM    870  N   ASP A  56      10.725  -0.924  -5.525  1.00  1.470          N  
ATOM    871  CA  ASP A  56      11.972  -0.203  -5.394  1.00  1.570          C  
ATOM    872  C   ASP A  56      11.917   0.723  -4.172  1.00  1.360          C  
ATOM    873  O   ASP A  56      11.000   0.626  -3.356  1.00  1.230          O  
ATOM    874  CB  ASP A  56      12.124   0.696  -6.573  1.00  2.160          C  
ATOM    875  CG  ASP A  56      11.048   1.736  -6.460  1.00  2.160          C  
ATOM    876  OD1 ASP A  56       9.989   1.441  -5.915  1.00  2.160          O  
ATOM    877  OD2 ASP A  56      11.349   2.876  -6.734  1.00  2.160          O  
ATOM    878  H   ASP A  56       9.874  -0.359  -5.529  1.00  1.760          H  
ATOM    879  HA  ASP A  56      12.803  -0.904  -5.296  1.00  1.880          H  
ATOM    880 1HB  ASP A  56      13.109   1.130  -6.592  1.00  2.590          H  
ATOM    881 2HB  ASP A  56      11.986   0.121  -7.495  1.00  2.590          H  
ATOM    882  N   THR A  57      12.859   1.677  -4.079  1.00  1.390          N  
ATOM    883  CA  THR A  57      12.901   2.648  -2.986  1.00  1.280          C  
ATOM    884  C   THR A  57      11.633   3.498  -2.929  1.00  1.200          C  
ATOM    885  O   THR A  57      11.157   3.823  -1.839  1.00  1.160          O  
ATOM    886  CB  THR A  57      14.120   3.589  -3.111  1.00  1.840          C  
ATOM    887  OG1 THR A  57      15.326   2.827  -3.058  1.00  1.840          O  
ATOM    888  CG2 THR A  57      14.126   4.628  -1.995  1.00  1.840          C  
ATOM    889  H   THR A  57      13.615   1.736  -4.761  1.00  1.670          H  
ATOM    890  HA  THR A  57      12.984   2.103  -2.046  1.00  1.540          H  
ATOM    891  HB  THR A  57      14.080   4.089  -4.035  1.00  2.200          H  
ATOM    892  HG1 THR A  57      15.460   2.393  -3.929  1.00  2.200          H  
ATOM    893 1HG2 THR A  57      14.996   5.270  -2.119  1.00  2.200          H  
ATOM    894 2HG2 THR A  57      13.230   5.242  -2.035  1.00  2.200          H  
ATOM    895 3HG2 THR A  57      14.176   4.125  -1.034  1.00  2.200          H  
ATOM    896  N   GLY A  58      11.137   3.948  -4.090  1.00  1.250          N  
ATOM    897  CA  GLY A  58       9.968   4.801  -4.166  1.00  1.290          C  
ATOM    898  C   GLY A  58       8.763   4.093  -3.573  1.00  1.220          C  
ATOM    899  O   GLY A  58       8.084   4.614  -2.680  1.00  1.180          O  
ATOM    900  H   GLY A  58      11.534   3.631  -4.979  1.00  1.500          H  
ATOM    901 1HA  GLY A  58      10.155   5.740  -3.647  1.00  1.550          H  
ATOM    902 2HA  GLY A  58       9.782   5.016  -5.216  1.00  1.550          H  
ATOM    903  N   GLY A  59       8.515   2.891  -4.080  1.00  1.260          N  
ATOM    904  CA  GLY A  59       7.433   2.037  -3.655  1.00  1.230          C  
ATOM    905  C   GLY A  59       7.527   1.783  -2.162  1.00  1.110          C  
ATOM    906  O   GLY A  59       6.540   1.953  -1.452  1.00  1.070          O  
ATOM    907  H   GLY A  59       9.122   2.541  -4.826  1.00  1.510          H  
ATOM    908 1HA  GLY A  59       6.477   2.500  -3.906  1.00  1.480          H  
ATOM    909 2HA  GLY A  59       7.496   1.097  -4.199  1.00  1.480          H  
ATOM    910  N   LEU A  60       8.708   1.381  -1.675  1.00  1.120          N  
ATOM    911  CA  LEU A  60       8.903   1.083  -0.263  1.00  1.100          C  
ATOM    912  C   LEU A  60       8.676   2.278   0.628  1.00  1.000          C  
ATOM    913  O   LEU A  60       8.047   2.137   1.681  1.00  0.980          O  
ATOM    914  CB  LEU A  60      10.327   0.599  -0.069  1.00  1.550          C  
ATOM    915  CG  LEU A  60      10.637  -0.744  -0.656  1.00  1.550          C  
ATOM    916  CD1 LEU A  60      12.087  -0.925  -0.691  1.00  1.550          C  
ATOM    917  CD2 LEU A  60      10.029  -1.813   0.172  1.00  1.550          C  
ATOM    918  H   LEU A  60       9.503   1.253  -2.307  1.00  1.340          H  
ATOM    919  HA  LEU A  60       8.198   0.320   0.023  1.00  1.320          H  
ATOM    920 1HB  LEU A  60      11.005   1.331  -0.507  1.00  1.860          H  
ATOM    921 2HB  LEU A  60      10.519   0.542   0.989  1.00  1.860          H  
ATOM    922  HG  LEU A  60      10.268  -0.797  -1.626  1.00  1.860          H  
ATOM    923 1HD1 LEU A  60      12.315  -1.868  -1.105  1.00  1.860          H  
ATOM    924 2HD1 LEU A  60      12.542  -0.150  -1.293  1.00  1.860          H  
ATOM    925 3HD1 LEU A  60      12.451  -0.875   0.265  1.00  1.860          H  
ATOM    926 1HD2 LEU A  60      10.272  -2.776  -0.258  1.00  1.860          H  
ATOM    927 2HD2 LEU A  60      10.445  -1.733   1.164  1.00  1.860          H  
ATOM    928 3HD2 LEU A  60       8.961  -1.719   0.219  1.00  1.860          H  
ATOM    929  N   ALA A  61       9.143   3.461   0.220  1.00  1.010          N  
ATOM    930  CA  ALA A  61       8.918   4.643   1.025  1.00  1.010          C  
ATOM    931  C   ALA A  61       7.431   4.890   1.171  1.00  1.030          C  
ATOM    932  O   ALA A  61       6.939   5.161   2.270  1.00  1.040          O  
ATOM    933  CB  ALA A  61       9.582   5.843   0.382  1.00  1.410          C  
ATOM    934  H   ALA A  61       9.708   3.536  -0.633  1.00  1.210          H  
ATOM    935  HA  ALA A  61       9.338   4.478   2.011  1.00  1.210          H  
ATOM    936 1HB  ALA A  61       9.415   6.725   0.997  1.00  1.700          H  
ATOM    937 2HB  ALA A  61      10.650   5.654   0.287  1.00  1.700          H  
ATOM    938 3HB  ALA A  61       9.154   5.999  -0.609  1.00  1.700          H  
ATOM    939  N   LEU A  62       6.689   4.713   0.084  1.00  1.070          N  
ATOM    940  CA  LEU A  62       5.269   4.961   0.150  1.00  1.130          C  
ATOM    941  C   LEU A  62       4.511   3.853   0.861  1.00  1.080          C  
ATOM    942  O   LEU A  62       3.538   4.136   1.566  1.00  1.090          O  
ATOM    943  CB  LEU A  62       4.728   5.216  -1.237  1.00  1.560          C  
ATOM    944  CG  LEU A  62       4.767   6.727  -1.751  1.00  1.560          C  
ATOM    945  CD1 LEU A  62       3.813   7.572  -0.940  1.00  1.560          C  
ATOM    946  CD2 LEU A  62       6.172   7.285  -1.670  1.00  1.560          C  
ATOM    947  H   LEU A  62       7.142   4.501  -0.817  1.00  1.280          H  
ATOM    948  HA  LEU A  62       5.131   5.850   0.736  1.00  1.360          H  
ATOM    949 1HB  LEU A  62       5.290   4.599  -1.949  1.00  1.870          H  
ATOM    950 2HB  LEU A  62       3.701   4.887  -1.229  1.00  1.870          H  
ATOM    951  HG  LEU A  62       4.452   6.757  -2.789  1.00  1.870          H  
ATOM    952 1HD1 LEU A  62       3.842   8.582  -1.305  1.00  1.870          H  
ATOM    953 2HD1 LEU A  62       2.830   7.156  -1.067  1.00  1.870          H  
ATOM    954 3HD1 LEU A  62       4.065   7.593   0.107  1.00  1.870          H  
ATOM    955 1HD2 LEU A  62       6.175   8.307  -2.052  1.00  1.870          H  
ATOM    956 2HD2 LEU A  62       6.526   7.291  -0.656  1.00  1.870          H  
ATOM    957 3HD2 LEU A  62       6.823   6.669  -2.265  1.00  1.870          H  
ATOM    958  N   LEU A  63       4.948   2.602   0.729  1.00  1.070          N  
ATOM    959  CA  LEU A  63       4.277   1.545   1.456  1.00  1.090          C  
ATOM    960  C   LEU A  63       4.442   1.854   2.934  1.00  1.020          C  
ATOM    961  O   LEU A  63       3.483   1.748   3.705  1.00  1.050          O  
ATOM    962  CB  LEU A  63       4.917   0.176   1.170  1.00  1.520          C  
ATOM    963  CG  LEU A  63       4.746  -0.468  -0.234  1.00  1.520          C  
ATOM    964  CD1 LEU A  63       5.641  -1.711  -0.337  1.00  1.520          C  
ATOM    965  CD2 LEU A  63       3.369  -0.852  -0.438  1.00  1.520          C  
ATOM    966  H   LEU A  63       5.717   2.393   0.092  1.00  1.280          H  
ATOM    967  HA  LEU A  63       3.219   1.547   1.211  1.00  1.310          H  
ATOM    968 1HB  LEU A  63       5.979   0.321   1.296  1.00  1.820          H  
ATOM    969 2HB  LEU A  63       4.569  -0.534   1.919  1.00  1.820          H  
ATOM    970  HG  LEU A  63       5.030   0.226  -0.996  1.00  1.820          H  
ATOM    971 1HD1 LEU A  63       5.523  -2.162  -1.320  1.00  1.820          H  
ATOM    972 2HD1 LEU A  63       6.671  -1.425  -0.199  1.00  1.820          H  
ATOM    973 3HD1 LEU A  63       5.359  -2.434   0.428  1.00  1.820          H  
ATOM    974 1HD2 LEU A  63       3.296  -1.304  -1.407  1.00  1.820          H  
ATOM    975 2HD2 LEU A  63       3.098  -1.569   0.329  1.00  1.820          H  
ATOM    976 3HD2 LEU A  63       2.716   0.013  -0.390  1.00  1.820          H  
ATOM    977  N   LEU A  64       5.649   2.309   3.317  1.00  0.980          N  
ATOM    978  CA  LEU A  64       5.948   2.637   4.694  1.00  0.980          C  
ATOM    979  C   LEU A  64       5.095   3.816   5.149  1.00  0.950          C  
ATOM    980  O   LEU A  64       4.635   3.819   6.290  1.00  0.990          O  
ATOM    981  CB  LEU A  64       7.450   2.884   4.889  1.00  1.370          C  
ATOM    982  CG  LEU A  64       7.955   3.085   6.360  1.00  1.370          C  
ATOM    983  CD1 LEU A  64       7.613   1.839   7.219  1.00  1.370          C  
ATOM    984  CD2 LEU A  64       9.470   3.285   6.331  1.00  1.370          C  
ATOM    985  H   LEU A  64       6.408   2.370   2.631  1.00  1.180          H  
ATOM    986  HA  LEU A  64       5.679   1.787   5.292  1.00  1.180          H  
ATOM    987 1HB  LEU A  64       7.992   2.045   4.459  1.00  1.650          H  
ATOM    988 2HB  LEU A  64       7.720   3.776   4.322  1.00  1.650          H  
ATOM    989  HG  LEU A  64       7.472   3.959   6.807  1.00  1.650          H  
ATOM    990 1HD1 LEU A  64       7.987   1.985   8.239  1.00  1.650          H  
ATOM    991 2HD1 LEU A  64       6.543   1.680   7.271  1.00  1.650          H  
ATOM    992 3HD1 LEU A  64       8.089   0.972   6.785  1.00  1.650          H  
ATOM    993 1HD2 LEU A  64       9.841   3.424   7.348  1.00  1.650          H  
ATOM    994 2HD2 LEU A  64       9.948   2.404   5.891  1.00  1.650          H  
ATOM    995 3HD2 LEU A  64       9.710   4.164   5.734  1.00  1.650          H  
ATOM    996  N   HIS A  65       4.859   4.806   4.269  1.00  0.950          N  
ATOM    997  CA  HIS A  65       3.998   5.937   4.611  1.00  0.970          C  
ATOM    998  C   HIS A  65       2.558   5.494   4.903  1.00  0.950          C  
ATOM    999  O   HIS A  65       1.911   6.075   5.782  1.00  1.020          O  
ATOM   1000  CB  HIS A  65       3.965   7.014   3.520  1.00  1.350          C  
ATOM   1001  CG  HIS A  65       5.169   7.929   3.465  1.00  1.350          C  
ATOM   1002  ND1 HIS A  65       5.504   8.762   4.512  1.00  1.350          N  
ATOM   1003  CD2 HIS A  65       6.081   8.170   2.494  1.00  1.350          C  
ATOM   1004  CE1 HIS A  65       6.574   9.463   4.188  1.00  1.350          C  
ATOM   1005  NE2 HIS A  65       6.942   9.126   2.971  1.00  1.350          N  
ATOM   1006  H   HIS A  65       5.357   4.795   3.375  1.00  1.140          H  
ATOM   1007  HA  HIS A  65       4.383   6.410   5.510  1.00  1.160          H  
ATOM   1008 1HB  HIS A  65       3.842   6.547   2.552  1.00  1.620          H  
ATOM   1009 2HB  HIS A  65       3.103   7.617   3.681  1.00  1.620          H  
ATOM   1010  HD1 HIS A  65       4.904   8.999   5.277  1.00  1.620          H  
ATOM   1011  HD2 HIS A  65       6.219   7.774   1.509  1.00  1.620          H  
ATOM   1012  HE1 HIS A  65       6.998  10.183   4.888  1.00  1.620          H  
ATOM   1013  N   LEU A  66       2.035   4.498   4.173  1.00  0.910          N  
ATOM   1014  CA  LEU A  66       0.667   4.043   4.439  1.00  0.950          C  
ATOM   1015  C   LEU A  66       0.624   3.256   5.751  1.00  0.920          C  
ATOM   1016  O   LEU A  66      -0.333   3.374   6.529  1.00  0.970          O  
ATOM   1017  CB  LEU A  66       0.129   3.162   3.296  1.00  1.310          C  
ATOM   1018  CG  LEU A  66      -0.632   3.851   2.094  1.00  1.310          C  
ATOM   1019  CD1 LEU A  66      -1.871   4.625   2.596  1.00  1.310          C  
ATOM   1020  CD2 LEU A  66       0.314   4.763   1.337  1.00  1.310          C  
ATOM   1021  H   LEU A  66       2.594   4.094   3.409  1.00  1.090          H  
ATOM   1022  HA  LEU A  66       0.043   4.916   4.561  1.00  1.140          H  
ATOM   1023 1HB  LEU A  66       0.985   2.634   2.866  1.00  1.580          H  
ATOM   1024 2HB  LEU A  66      -0.542   2.417   3.724  1.00  1.580          H  
ATOM   1025  HG  LEU A  66      -0.986   3.077   1.422  1.00  1.580          H  
ATOM   1026 1HD1 LEU A  66      -2.373   5.048   1.745  1.00  1.580          H  
ATOM   1027 2HD1 LEU A  66      -2.543   3.942   3.116  1.00  1.580          H  
ATOM   1028 3HD1 LEU A  66      -1.595   5.426   3.263  1.00  1.580          H  
ATOM   1029 1HD2 LEU A  66      -0.210   5.208   0.502  1.00  1.580          H  
ATOM   1030 2HD2 LEU A  66       0.683   5.548   1.991  1.00  1.580          H  
ATOM   1031 3HD2 LEU A  66       1.153   4.184   0.962  1.00  1.580          H  
ATOM   1032  N   ILE A  67       1.688   2.503   6.028  1.00  0.910          N  
ATOM   1033  CA  ILE A  67       1.801   1.747   7.266  1.00  0.960          C  
ATOM   1034  C   ILE A  67       1.832   2.745   8.435  1.00  1.040          C  
ATOM   1035  O   ILE A  67       1.124   2.570   9.431  1.00  1.110          O  
ATOM   1036  CB  ILE A  67       3.076   0.870   7.242  1.00  1.320          C  
ATOM   1037  CG1 ILE A  67       2.936  -0.245   6.156  1.00  1.320          C  
ATOM   1038  CG2 ILE A  67       3.292   0.228   8.634  1.00  1.320          C  
ATOM   1039  CD1 ILE A  67       4.241  -0.926   5.751  1.00  1.320          C  
ATOM   1040  H   ILE A  67       2.424   2.420   5.316  1.00  1.090          H  
ATOM   1041  HA  ILE A  67       0.928   1.109   7.367  1.00  1.150          H  
ATOM   1042  HB  ILE A  67       3.931   1.480   6.988  1.00  1.590          H  
ATOM   1043 1HG1 ILE A  67       2.297  -1.014   6.562  1.00  1.590          H  
ATOM   1044 2HG1 ILE A  67       2.460   0.163   5.275  1.00  1.590          H  
ATOM   1045 1HG2 ILE A  67       4.184  -0.380   8.621  1.00  1.590          H  
ATOM   1046 2HG2 ILE A  67       3.408   1.000   9.394  1.00  1.590          H  
ATOM   1047 3HG2 ILE A  67       2.434  -0.395   8.884  1.00  1.590          H  
ATOM   1048 1HD1 ILE A  67       4.028  -1.691   5.027  1.00  1.590          H  
ATOM   1049 2HD1 ILE A  67       4.897  -0.210   5.311  1.00  1.590          H  
ATOM   1050 3HD1 ILE A  67       4.728  -1.358   6.597  1.00  1.590          H  
ATOM   1051  N   ASP A  68       2.671   3.790   8.297  1.00  1.090          N  
ATOM   1052  CA  ASP A  68       2.842   4.863   9.276  1.00  1.250          C  
ATOM   1053  C   ASP A  68       1.534   5.637   9.495  1.00  1.250          C  
ATOM   1054  O   ASP A  68       1.227   6.028  10.626  1.00  1.350          O  
ATOM   1055  CB  ASP A  68       3.950   5.811   8.799  1.00  1.690          C  
ATOM   1056  CG  ASP A  68       4.385   6.872   9.805  1.00  1.690          C  
ATOM   1057  OD1 ASP A  68       5.028   6.553  10.776  1.00  1.690          O  
ATOM   1058  OD2 ASP A  68       4.045   8.023   9.598  1.00  1.690          O  
ATOM   1059  H   ASP A  68       3.254   3.831   7.462  1.00  1.310          H  
ATOM   1060  HA  ASP A  68       3.149   4.418  10.219  1.00  1.500          H  
ATOM   1061 1HB  ASP A  68       4.822   5.218   8.513  1.00  2.020          H  
ATOM   1062 2HB  ASP A  68       3.607   6.318   7.899  1.00  2.020          H  
ATOM   1063  N   LEU A  69       0.753   5.849   8.427  1.00  1.170          N  
ATOM   1064  CA  LEU A  69      -0.532   6.521   8.548  1.00  1.210          C  
ATOM   1065  C   LEU A  69      -1.433   5.725   9.474  1.00  1.150          C  
ATOM   1066  O   LEU A  69      -2.023   6.270  10.411  1.00  1.280          O  
ATOM   1067  CB  LEU A  69      -1.197   6.634   7.164  1.00  1.680          C  
ATOM   1068  CG  LEU A  69      -2.633   7.213   7.083  1.00  1.680          C  
ATOM   1069  CD1 LEU A  69      -2.667   8.645   7.578  1.00  1.680          C  
ATOM   1070  CD2 LEU A  69      -3.117   7.099   5.611  1.00  1.680          C  
ATOM   1071  H   LEU A  69       1.098   5.597   7.498  1.00  1.400          H  
ATOM   1072  HA  LEU A  69      -0.366   7.509   8.970  1.00  1.450          H  
ATOM   1073 1HB  LEU A  69      -0.549   7.237   6.528  1.00  2.010          H  
ATOM   1074 2HB  LEU A  69      -1.241   5.643   6.733  1.00  2.010          H  
ATOM   1075  HG  LEU A  69      -3.292   6.638   7.722  1.00  2.010          H  
ATOM   1076 1HD1 LEU A  69      -3.692   9.028   7.512  1.00  2.010          H  
ATOM   1077 2HD1 LEU A  69      -2.340   8.693   8.617  1.00  2.010          H  
ATOM   1078 3HD1 LEU A  69      -2.011   9.251   6.964  1.00  2.010          H  
ATOM   1079 1HD2 LEU A  69      -4.143   7.481   5.530  1.00  2.010          H  
ATOM   1080 2HD2 LEU A  69      -2.461   7.677   4.957  1.00  2.010          H  
ATOM   1081 3HD2 LEU A  69      -3.100   6.054   5.305  1.00  2.010          H  
ATOM   1082  N   ALA A  70      -1.535   4.423   9.218  1.00  1.010          N  
ATOM   1083  CA  ALA A  70      -2.372   3.587  10.051  1.00  1.010          C  
ATOM   1084  C   ALA A  70      -1.911   3.602  11.494  1.00  1.170          C  
ATOM   1085  O   ALA A  70      -2.744   3.658  12.405  1.00  1.280          O  
ATOM   1086  CB  ALA A  70      -2.305   2.185   9.573  1.00  1.410          C  
ATOM   1087  H   ALA A  70      -1.045   4.026   8.408  1.00  1.210          H  
ATOM   1088  HA  ALA A  70      -3.392   3.956   9.994  1.00  1.210          H  
ATOM   1089 1HB  ALA A  70      -2.929   1.542  10.181  1.00  1.700          H  
ATOM   1090 2HB  ALA A  70      -2.608   2.122   8.562  1.00  1.700          H  
ATOM   1091 3HB  ALA A  70      -1.280   1.894   9.662  1.00  1.700          H  
ATOM   1092  N   LYS A  71      -0.588   3.582  11.702  1.00  1.220          N  
ATOM   1093  CA  LYS A  71      -0.012   3.584  13.037  1.00  1.410          C  
ATOM   1094  C   LYS A  71      -0.474   4.827  13.793  1.00  1.590          C  
ATOM   1095  O   LYS A  71      -0.944   4.743  14.931  1.00  1.730          O  
ATOM   1096  CB  LYS A  71       1.514   3.519  12.927  1.00  1.900          C  
ATOM   1097  CG  LYS A  71       2.296   3.438  14.222  1.00  1.900          C  
ATOM   1098  CD  LYS A  71       3.795   3.318  13.895  1.00  1.900          C  
ATOM   1099  CE  LYS A  71       4.668   3.256  15.129  1.00  1.900          C  
ATOM   1100  NZ  LYS A  71       6.132   3.165  14.765  1.00  1.900          N  
ATOM   1101  H   LYS A  71       0.036   3.496  10.892  1.00  1.460          H  
ATOM   1102  HA  LYS A  71      -0.371   2.701  13.570  1.00  1.690          H  
ATOM   1103 1HB  LYS A  71       1.788   2.664  12.308  1.00  2.280          H  
ATOM   1104 2HB  LYS A  71       1.866   4.405  12.411  1.00  2.280          H  
ATOM   1105 1HG  LYS A  71       2.120   4.336  14.818  1.00  2.280          H  
ATOM   1106 2HG  LYS A  71       1.972   2.568  14.791  1.00  2.280          H  
ATOM   1107 1HD  LYS A  71       3.969   2.410  13.305  1.00  2.280          H  
ATOM   1108 2HD  LYS A  71       4.105   4.174  13.290  1.00  2.280          H  
ATOM   1109 1HE  LYS A  71       4.506   4.146  15.732  1.00  2.280          H  
ATOM   1110 2HE  LYS A  71       4.396   2.377  15.713  1.00  2.280          H  
ATOM   1111 1HZ  LYS A  71       6.694   3.116  15.597  1.00  2.280          H  
ATOM   1112 2HZ  LYS A  71       6.304   2.311  14.188  1.00  2.280          H  
ATOM   1113 3HZ  LYS A  71       6.400   3.975  14.224  1.00  2.280          H  
ATOM   1114  N   LYS A  72      -0.399   5.990  13.140  1.00  1.610          N  
ATOM   1115  CA  LYS A  72      -0.846   7.245  13.749  1.00  1.800          C  
ATOM   1116  C   LYS A  72      -2.330   7.213  14.114  1.00  1.830          C  
ATOM   1117  O   LYS A  72      -2.745   7.807  15.112  1.00  2.000          O  
ATOM   1118  CB  LYS A  72      -0.534   8.435  12.845  1.00  2.440          C  
ATOM   1119  CG  LYS A  72       0.940   8.769  12.818  1.00  2.440          C  
ATOM   1120  CD  LYS A  72       1.255   9.995  11.973  1.00  2.440          C  
ATOM   1121  CE  LYS A  72       2.726  10.388  12.136  1.00  2.440          C  
ATOM   1122  NZ  LYS A  72       3.630   9.352  11.592  1.00  2.440          N  
ATOM   1123  H   LYS A  72       0.029   5.999  12.206  1.00  1.930          H  
ATOM   1124  HA  LYS A  72      -0.291   7.383  14.674  1.00  2.160          H  
ATOM   1125 1HB  LYS A  72      -0.848   8.205  11.822  1.00  2.930          H  
ATOM   1126 2HB  LYS A  72      -1.089   9.309  13.178  1.00  2.930          H  
ATOM   1127 1HG  LYS A  72       1.278   8.947  13.838  1.00  2.930          H  
ATOM   1128 2HG  LYS A  72       1.479   7.909  12.422  1.00  2.930          H  
ATOM   1129 1HD  LYS A  72       1.062   9.765  10.921  1.00  2.930          H  
ATOM   1130 2HD  LYS A  72       0.622  10.829  12.273  1.00  2.930          H  
ATOM   1131 1HE  LYS A  72       2.916  11.328  11.621  1.00  2.930          H  
ATOM   1132 2HE  LYS A  72       2.939  10.516  13.195  1.00  2.930          H  
ATOM   1133 1HZ  LYS A  72       4.593   9.598  11.704  1.00  2.930          H  
ATOM   1134 2HZ  LYS A  72       3.467   8.466  12.054  1.00  2.930          H  
ATOM   1135 3HZ  LYS A  72       3.454   9.222  10.586  1.00  2.930          H  
ATOM   1136  N   GLN A  73      -3.121   6.470  13.340  1.00  1.670          N  
ATOM   1137  CA  GLN A  73      -4.553   6.326  13.571  1.00  1.720          C  
ATOM   1138  C   GLN A  73      -4.874   5.295  14.664  1.00  1.760          C  
ATOM   1139  O   GLN A  73      -6.043   5.100  15.003  1.00  1.890          O  
ATOM   1140  CB  GLN A  73      -5.261   5.858  12.294  1.00  2.390          C  
ATOM   1141  CG  GLN A  73      -5.244   6.803  11.135  1.00  2.390          C  
ATOM   1142  CD  GLN A  73      -5.912   6.197   9.891  1.00  2.390          C  
ATOM   1143  OE1 GLN A  73      -6.177   4.941   9.808  1.00  2.390          O  
ATOM   1144  NE2 GLN A  73      -6.186   7.104   8.946  1.00  2.390          N  
ATOM   1145  H   GLN A  73      -2.720   6.044  12.496  1.00  2.000          H  
ATOM   1146  HA  GLN A  73      -4.952   7.291  13.880  1.00  2.060          H  
ATOM   1147 1HB  GLN A  73      -4.806   4.938  11.964  1.00  2.870          H  
ATOM   1148 2HB  GLN A  73      -6.300   5.644  12.529  1.00  2.870          H  
ATOM   1149 1HG  GLN A  73      -5.801   7.695  11.413  1.00  2.870          H  
ATOM   1150 2HG  GLN A  73      -4.229   7.075  10.893  1.00  2.870          H  
ATOM   1151 1HE2 GLN A  73      -6.656   6.879   8.058  1.00  2.870          H  
ATOM   1152 2HE2 GLN A  73      -5.942   8.065   9.094  1.00  2.870          H  
ATOM   1153  N   GLY A  74      -3.854   4.607  15.193  1.00  1.700          N  
ATOM   1154  CA  GLY A  74      -4.044   3.575  16.203  1.00  1.790          C  
ATOM   1155  C   GLY A  74      -4.361   2.203  15.609  1.00  1.640          C  
ATOM   1156  O   GLY A  74      -4.741   1.280  16.335  1.00  1.770          O  
ATOM   1157  H   GLY A  74      -2.894   4.811  14.907  1.00  2.040          H  
ATOM   1158 1HA  GLY A  74      -3.136   3.506  16.803  1.00  2.150          H  
ATOM   1159 2HA  GLY A  74      -4.846   3.874  16.873  1.00  2.150          H  
ATOM   1160  N   ASN A  75      -4.231   2.076  14.292  1.00  1.430          N  
ATOM   1161  CA  ASN A  75      -4.531   0.840  13.596  1.00  1.350          C  
ATOM   1162  C   ASN A  75      -3.305  -0.050  13.413  1.00  1.190          C  
ATOM   1163  O   ASN A  75      -2.180   0.427  13.249  1.00  1.260          O  
ATOM   1164  CB  ASN A  75      -5.180   1.178  12.266  1.00  1.920          C  
ATOM   1165  CG  ASN A  75      -6.528   1.782  12.461  1.00  1.920          C  
ATOM   1166  OD1 ASN A  75      -7.354   1.198  13.178  1.00  1.920          O  
ATOM   1167  ND2 ASN A  75      -6.802   2.932  11.880  1.00  1.920          N  
ATOM   1168  H   ASN A  75      -3.892   2.869  13.743  1.00  1.720          H  
ATOM   1169  HA  ASN A  75      -5.247   0.275  14.194  1.00  1.620          H  
ATOM   1170 1HB  ASN A  75      -4.568   1.893  11.734  1.00  2.310          H  
ATOM   1171 2HB  ASN A  75      -5.261   0.282  11.648  1.00  2.310          H  
ATOM   1172 1HD2 ASN A  75      -7.696   3.345  12.036  1.00  2.310          H  
ATOM   1173 2HD2 ASN A  75      -6.146   3.434  11.280  1.00  2.310          H  
ATOM   1174  N   ASN A  76      -3.533  -1.360  13.410  1.00  1.190          N  
ATOM   1175  CA  ASN A  76      -2.462  -2.302  13.129  1.00  1.140          C  
ATOM   1176  C   ASN A  76      -2.447  -2.517  11.638  1.00  1.160          C  
ATOM   1177  O   ASN A  76      -3.494  -2.407  11.005  1.00  1.610          O  
ATOM   1178  CB  ASN A  76      -2.670  -3.605  13.869  1.00  1.620          C  
ATOM   1179  CG  ASN A  76      -2.529  -3.450  15.351  1.00  1.620          C  
ATOM   1180  OD1 ASN A  76      -1.599  -2.800  15.841  1.00  1.620          O  
ATOM   1181  ND2 ASN A  76      -3.440  -4.035  16.083  1.00  1.620          N  
ATOM   1182  H   ASN A  76      -4.471  -1.695  13.577  1.00  1.430          H  
ATOM   1183  HA  ASN A  76      -1.504  -1.866  13.418  1.00  1.370          H  
ATOM   1184 1HB  ASN A  76      -3.664  -3.994  13.647  1.00  1.940          H  
ATOM   1185 2HB  ASN A  76      -1.945  -4.341  13.517  1.00  1.940          H  
ATOM   1186 1HD2 ASN A  76      -3.399  -3.966  17.080  1.00  1.940          H  
ATOM   1187 2HD2 ASN A  76      -4.177  -4.555  15.650  1.00  1.940          H  
ATOM   1188  N   VAL A  77      -1.292  -2.867  11.076  1.00  0.900          N  
ATOM   1189  CA  VAL A  77      -1.212  -3.117   9.645  1.00  0.840          C  
ATOM   1190  C   VAL A  77      -0.490  -4.408   9.344  1.00  0.810          C  
ATOM   1191  O   VAL A  77       0.495  -4.750  10.023  1.00  0.860          O  
ATOM   1192  CB  VAL A  77      -0.480  -1.964   8.908  1.00  1.200          C  
ATOM   1193  CG1 VAL A  77      -0.427  -2.170   7.359  1.00  1.200          C  
ATOM   1194  CG2 VAL A  77      -1.158  -0.734   9.174  1.00  1.200          C  
ATOM   1195  H   VAL A  77      -0.463  -2.956  11.649  1.00  1.080          H  
ATOM   1196  HA  VAL A  77      -2.218  -3.188   9.264  1.00  1.010          H  
ATOM   1197  HB  VAL A  77       0.546  -1.909   9.266  1.00  1.440          H  
ATOM   1198 1HG1 VAL A  77       0.079  -1.328   6.910  1.00  1.440          H  
ATOM   1199 2HG1 VAL A  77       0.092  -3.064   7.081  1.00  1.440          H  
ATOM   1200 3HG1 VAL A  77      -1.437  -2.217   6.970  1.00  1.440          H  
ATOM   1201 1HG2 VAL A  77      -0.625   0.047   8.663  1.00  1.440          H  
ATOM   1202 2HG2 VAL A  77      -2.184  -0.788   8.805  1.00  1.440          H  
ATOM   1203 3HG2 VAL A  77      -1.170  -0.524  10.241  1.00  1.440          H  
ATOM   1204  N   THR A  78      -0.978  -5.104   8.326  1.00  0.800          N  
ATOM   1205  CA  THR A  78      -0.299  -6.278   7.823  1.00  0.810          C  
ATOM   1206  C   THR A  78       0.008  -6.171   6.321  1.00  0.760          C  
ATOM   1207  O   THR A  78      -0.670  -5.446   5.587  1.00  0.770          O  
ATOM   1208  CB  THR A  78      -1.141  -7.542   8.057  1.00  1.130          C  
ATOM   1209  OG1 THR A  78      -2.382  -7.407   7.361  1.00  1.130          O  
ATOM   1210  CG2 THR A  78      -1.416  -7.746   9.532  1.00  1.130          C  
ATOM   1211  H   THR A  78      -1.852  -4.786   7.897  1.00  0.960          H  
ATOM   1212  HA  THR A  78       0.630  -6.362   8.363  1.00  0.970          H  
ATOM   1213  HB  THR A  78      -0.605  -8.408   7.662  1.00  1.360          H  
ATOM   1214  HG1 THR A  78      -2.215  -7.367   6.409  1.00  1.360          H  
ATOM   1215 1HG2 THR A  78      -2.012  -8.642   9.670  1.00  1.360          H  
ATOM   1216 2HG2 THR A  78      -0.481  -7.847  10.057  1.00  1.360          H  
ATOM   1217 3HG2 THR A  78      -1.960  -6.890   9.925  1.00  1.360          H  
ATOM   1218  N   LEU A  79       0.989  -6.938   5.851  1.00  0.870          N  
ATOM   1219  CA  LEU A  79       1.232  -7.058   4.411  1.00  0.870          C  
ATOM   1220  C   LEU A  79       0.749  -8.434   4.068  1.00  0.930          C  
ATOM   1221  O   LEU A  79       1.024  -9.359   4.830  1.00  1.060          O  
ATOM   1222  CB  LEU A  79       2.721  -6.979   3.994  1.00  1.220          C  
ATOM   1223  CG  LEU A  79       3.530  -5.735   4.340  1.00  1.220          C  
ATOM   1224  CD1 LEU A  79       4.985  -5.937   3.875  1.00  1.220          C  
ATOM   1225  CD2 LEU A  79       2.899  -4.477   3.691  1.00  1.220          C  
ATOM   1226  H   LEU A  79       1.518  -7.488   6.527  1.00  1.040          H  
ATOM   1227  HA  LEU A  79       0.641  -6.330   3.867  1.00  1.040          H  
ATOM   1228 1HB  LEU A  79       3.234  -7.823   4.437  1.00  1.460          H  
ATOM   1229 2HB  LEU A  79       2.763  -7.098   2.909  1.00  1.460          H  
ATOM   1230  HG  LEU A  79       3.551  -5.630   5.388  1.00  1.460          H  
ATOM   1231 1HD1 LEU A  79       5.579  -5.064   4.147  1.00  1.460          H  
ATOM   1232 2HD1 LEU A  79       5.399  -6.822   4.361  1.00  1.460          H  
ATOM   1233 3HD1 LEU A  79       5.015  -6.069   2.796  1.00  1.460          H  
ATOM   1234 1HD2 LEU A  79       3.482  -3.606   3.946  1.00  1.460          H  
ATOM   1235 2HD2 LEU A  79       2.876  -4.589   2.615  1.00  1.460          H  
ATOM   1236 3HD2 LEU A  79       1.883  -4.348   4.062  1.00  1.460          H  
ATOM   1237  N   GLN A  80       0.126  -8.624   2.920  1.00  0.900          N  
ATOM   1238  CA  GLN A  80      -0.302  -9.987   2.638  1.00  0.980          C  
ATOM   1239  C   GLN A  80      -0.058 -10.420   1.224  1.00  0.980          C  
ATOM   1240  O   GLN A  80      -0.111  -9.629   0.278  1.00  0.920          O  
ATOM   1241  CB  GLN A  80      -1.799 -10.144   2.924  1.00  1.340          C  
ATOM   1242  CG  GLN A  80      -2.724  -9.392   1.971  1.00  1.340          C  
ATOM   1243  CD  GLN A  80      -4.176  -9.485   2.378  1.00  1.340          C  
ATOM   1244  OE1 GLN A  80      -4.476  -9.608   3.586  1.00  1.340          O  
ATOM   1245  NE2 GLN A  80      -5.093  -9.438   1.402  1.00  1.340          N  
ATOM   1246  H   GLN A  80      -0.070  -7.818   2.317  1.00  1.080          H  
ATOM   1247  HA  GLN A  80       0.247 -10.668   3.280  1.00  1.180          H  
ATOM   1248 1HB  GLN A  80      -2.062 -11.204   2.902  1.00  1.610          H  
ATOM   1249 2HB  GLN A  80      -2.001  -9.773   3.918  1.00  1.610          H  
ATOM   1250 1HG  GLN A  80      -2.438  -8.350   1.963  1.00  1.610          H  
ATOM   1251 2HG  GLN A  80      -2.640  -9.811   0.968  1.00  1.610          H  
ATOM   1252 1HE2 GLN A  80      -6.066  -9.500   1.621  1.00  1.610          H  
ATOM   1253 2HE2 GLN A  80      -4.808  -9.345   0.407  1.00  1.610          H  
ATOM   1254  N   GLY A  81       0.259 -11.707   1.088  1.00  1.070          N  
ATOM   1255  CA  GLY A  81       0.391 -12.339  -0.218  1.00  1.120          C  
ATOM   1256  C   GLY A  81       1.681 -11.939  -0.922  1.00  1.060          C  
ATOM   1257  O   GLY A  81       1.919 -12.319  -2.063  1.00  1.100          O  
ATOM   1258  H   GLY A  81       0.361 -12.278   1.943  1.00  1.280          H  
ATOM   1259 1HA  GLY A  81       0.368 -13.422  -0.090  1.00  1.340          H  
ATOM   1260 2HA  GLY A  81      -0.466 -12.070  -0.828  1.00  1.340          H  
ATOM   1261  N   VAL A  82       2.528 -11.219  -0.211  1.00  1.030          N  
ATOM   1262  CA  VAL A  82       3.752 -10.673  -0.747  1.00  1.020          C  
ATOM   1263  C   VAL A  82       4.675 -11.748  -1.299  1.00  1.150          C  
ATOM   1264  O   VAL A  82       4.930 -12.767  -0.661  1.00  1.260          O  
ATOM   1265  CB  VAL A  82       4.430  -9.818   0.360  1.00  1.430          C  
ATOM   1266  CG1 VAL A  82       4.872 -10.676   1.545  1.00  1.430          C  
ATOM   1267  CG2 VAL A  82       5.596  -9.066  -0.223  1.00  1.430          C  
ATOM   1268  H   VAL A  82       2.250 -11.000   0.730  1.00  1.240          H  
ATOM   1269  HA  VAL A  82       3.495 -10.013  -1.571  1.00  1.220          H  
ATOM   1270  HB  VAL A  82       3.695  -9.110   0.741  1.00  1.720          H  
ATOM   1271 1HG1 VAL A  82       5.309 -10.037   2.304  1.00  1.720          H  
ATOM   1272 2HG1 VAL A  82       4.013 -11.199   1.964  1.00  1.720          H  
ATOM   1273 3HG1 VAL A  82       5.611 -11.406   1.228  1.00  1.720          H  
ATOM   1274 1HG2 VAL A  82       6.051  -8.440   0.541  1.00  1.720          H  
ATOM   1275 2HG2 VAL A  82       6.328  -9.767  -0.597  1.00  1.720          H  
ATOM   1276 3HG2 VAL A  82       5.244  -8.448  -1.035  1.00  1.720          H  
ATOM   1277  N   ASN A  83       5.184 -11.473  -2.494  1.00  1.170          N  
ATOM   1278  CA  ASN A  83       6.062 -12.356  -3.234  1.00  1.310          C  
ATOM   1279  C   ASN A  83       7.483 -12.246  -2.685  1.00  1.240          C  
ATOM   1280  O   ASN A  83       7.843 -11.236  -2.083  1.00  1.170          O  
ATOM   1281  CB  ASN A  83       5.941 -12.014  -4.709  1.00  1.780          C  
ATOM   1282  CG  ASN A  83       4.527 -12.369  -5.226  1.00  1.780          C  
ATOM   1283  OD1 ASN A  83       4.038 -13.473  -4.955  1.00  1.780          O  
ATOM   1284  ND2 ASN A  83       3.873 -11.456  -5.926  1.00  1.780          N  
ATOM   1285  H   ASN A  83       4.908 -10.606  -2.931  1.00  1.400          H  
ATOM   1286  HA  ASN A  83       5.731 -13.386  -3.082  1.00  1.570          H  
ATOM   1287 1HB  ASN A  83       6.117 -10.943  -4.860  1.00  2.130          H  
ATOM   1288 2HB  ASN A  83       6.686 -12.560  -5.285  1.00  2.130          H  
ATOM   1289 1HD2 ASN A  83       2.919 -11.642  -6.259  1.00  2.130          H  
ATOM   1290 2HD2 ASN A  83       4.298 -10.551  -6.135  1.00  2.130          H  
ATOM   1291  N   ASP A  84       8.318 -13.261  -2.913  1.00  1.290          N  
ATOM   1292  CA  ASP A  84       9.675 -13.268  -2.353  1.00  1.310          C  
ATOM   1293  C   ASP A  84      10.539 -12.044  -2.667  1.00  1.210          C  
ATOM   1294  O   ASP A  84      11.267 -11.558  -1.790  1.00  1.190          O  
ATOM   1295  CB  ASP A  84      10.437 -14.489  -2.868  1.00  1.830          C  
ATOM   1296  CG  ASP A  84       9.946 -15.817  -2.312  1.00  1.830          C  
ATOM   1297  OD1 ASP A  84       9.198 -15.828  -1.367  1.00  1.830          O  
ATOM   1298  OD2 ASP A  84      10.321 -16.816  -2.863  1.00  1.830          O  
ATOM   1299  H   ASP A  84       7.990 -14.076  -3.416  1.00  1.550          H  
ATOM   1300  HA  ASP A  84       9.582 -13.343  -1.269  1.00  1.570          H  
ATOM   1301 1HB  ASP A  84      10.368 -14.526  -3.955  1.00  2.190          H  
ATOM   1302 2HB  ASP A  84      11.493 -14.383  -2.618  1.00  2.190          H  
ATOM   1303  N   LYS A  85      10.461 -11.519  -3.891  1.00  1.220          N  
ATOM   1304  CA  LYS A  85      11.292 -10.368  -4.240  1.00  1.220          C  
ATOM   1305  C   LYS A  85      10.823  -9.123  -3.513  1.00  1.180          C  
ATOM   1306  O   LYS A  85      11.625  -8.367  -2.961  1.00  1.290          O  
ATOM   1307  CB  LYS A  85      11.260 -10.116  -5.750  1.00  1.710          C  
ATOM   1308  CG  LYS A  85      12.114  -8.923  -6.255  1.00  1.710          C  
ATOM   1309  CD  LYS A  85      13.621  -9.160  -6.076  1.00  1.710          C  
ATOM   1310  CE  LYS A  85      14.440  -8.040  -6.712  1.00  1.710          C  
ATOM   1311  NZ  LYS A  85      15.911  -8.259  -6.553  1.00  1.710          N  
ATOM   1312  H   LYS A  85       9.854 -11.944  -4.578  1.00  1.460          H  
ATOM   1313  HA  LYS A  85      12.314 -10.578  -3.926  1.00  1.460          H  
ATOM   1314 1HB  LYS A  85      11.599 -11.010  -6.272  1.00  2.050          H  
ATOM   1315 2HB  LYS A  85      10.230  -9.930  -6.065  1.00  2.050          H  
ATOM   1316 1HG  LYS A  85      11.903  -8.769  -7.317  1.00  2.050          H  
ATOM   1317 2HG  LYS A  85      11.832  -8.013  -5.720  1.00  2.050          H  
ATOM   1318 1HD  LYS A  85      13.864  -9.190  -5.012  1.00  2.050          H  
ATOM   1319 2HD  LYS A  85      13.902 -10.113  -6.525  1.00  2.050          H  
ATOM   1320 1HE  LYS A  85      14.203  -7.985  -7.775  1.00  2.050          H  
ATOM   1321 2HE  LYS A  85      14.171  -7.095  -6.241  1.00  2.050          H  
ATOM   1322 1HZ  LYS A  85      16.414  -7.496  -6.985  1.00  2.050          H  
ATOM   1323 2HZ  LYS A  85      16.147  -8.303  -5.571  1.00  2.050          H  
ATOM   1324 3HZ  LYS A  85      16.174  -9.128  -6.998  1.00  2.050          H  
ATOM   1325  N   VAL A  86       9.515  -8.932  -3.504  1.00  1.120          N  
ATOM   1326  CA  VAL A  86       8.934  -7.761  -2.898  1.00  1.110          C  
ATOM   1327  C   VAL A  86       9.164  -7.798  -1.394  1.00  1.070          C  
ATOM   1328  O   VAL A  86       9.503  -6.769  -0.799  1.00  1.110          O  
ATOM   1329  CB  VAL A  86       7.446  -7.681  -3.250  1.00  1.560          C  
ATOM   1330  CG1 VAL A  86       6.763  -6.513  -2.510  1.00  1.560          C  
ATOM   1331  CG2 VAL A  86       7.314  -7.539  -4.747  1.00  1.560          C  
ATOM   1332  H   VAL A  86       8.930  -9.607  -3.972  1.00  1.340          H  
ATOM   1333  HA  VAL A  86       9.428  -6.896  -3.297  1.00  1.330          H  
ATOM   1334  HB  VAL A  86       6.958  -8.604  -2.934  1.00  1.870          H  
ATOM   1335 1HG1 VAL A  86       5.714  -6.492  -2.779  1.00  1.870          H  
ATOM   1336 2HG1 VAL A  86       6.863  -6.639  -1.436  1.00  1.870          H  
ATOM   1337 3HG1 VAL A  86       7.220  -5.579  -2.800  1.00  1.870          H  
ATOM   1338 1HG2 VAL A  86       6.265  -7.523  -4.988  1.00  1.870          H  
ATOM   1339 2HG2 VAL A  86       7.792  -6.615  -5.077  1.00  1.870          H  
ATOM   1340 3HG2 VAL A  86       7.777  -8.380  -5.256  1.00  1.870          H  
ATOM   1341  N   TYR A  87       8.966  -8.966  -0.776  1.00  1.040          N  
ATOM   1342  CA  TYR A  87       9.204  -9.118   0.645  1.00  1.050          C  
ATOM   1343  C   TYR A  87      10.644  -8.787   0.978  1.00  1.090          C  
ATOM   1344  O   TYR A  87      10.903  -8.046   1.928  1.00  1.120          O  
ATOM   1345  CB  TYR A  87       8.889 -10.503   1.176  1.00  1.470          C  
ATOM   1346  CG  TYR A  87       9.214 -10.541   2.646  1.00  1.470          C  
ATOM   1347  CD1 TYR A  87       8.336  -9.965   3.563  1.00  1.470          C  
ATOM   1348  CD2 TYR A  87      10.404 -11.102   3.083  1.00  1.470          C  
ATOM   1349  CE1 TYR A  87       8.653  -9.952   4.905  1.00  1.470          C  
ATOM   1350  CE2 TYR A  87      10.719 -11.086   4.418  1.00  1.470          C  
ATOM   1351  CZ  TYR A  87       9.854 -10.515   5.332  1.00  1.470          C  
ATOM   1352  OH  TYR A  87      10.192 -10.487   6.668  1.00  1.470          O  
ATOM   1353  H   TYR A  87       8.651  -9.777  -1.311  1.00  1.250          H  
ATOM   1354  HA  TYR A  87       8.571  -8.409   1.172  1.00  1.260          H  
ATOM   1355 1HB  TYR A  87       7.847 -10.739   1.033  1.00  1.760          H  
ATOM   1356 2HB  TYR A  87       9.484 -11.254   0.653  1.00  1.760          H  
ATOM   1357  HD1 TYR A  87       7.408  -9.515   3.220  1.00  1.760          H  
ATOM   1358  HD2 TYR A  87      11.097 -11.545   2.367  1.00  1.760          H  
ATOM   1359  HE1 TYR A  87       7.972  -9.494   5.623  1.00  1.760          H  
ATOM   1360  HE2 TYR A  87      11.656 -11.519   4.753  1.00  1.760          H  
ATOM   1361  HH  TYR A  87       9.430 -10.218   7.186  1.00  1.760          H  
ATOM   1362  N   THR A  88      11.593  -9.336   0.212  1.00  1.130          N  
ATOM   1363  CA  THR A  88      13.000  -9.081   0.464  1.00  1.210          C  
ATOM   1364  C   THR A  88      13.250  -7.587   0.523  1.00  1.220          C  
ATOM   1365  O   THR A  88      13.919  -7.106   1.441  1.00  1.280          O  
ATOM   1366  CB  THR A  88      13.897  -9.700  -0.632  1.00  1.660          C  
ATOM   1367  OG1 THR A  88      13.722 -11.127  -0.650  1.00  1.660          O  
ATOM   1368  CG2 THR A  88      15.372  -9.361  -0.362  1.00  1.660          C  
ATOM   1369  H   THR A  88      11.333  -9.968  -0.545  1.00  1.360          H  
ATOM   1370  HA  THR A  88      13.266  -9.518   1.426  1.00  1.450          H  
ATOM   1371  HB  THR A  88      13.610  -9.301  -1.604  1.00  1.990          H  
ATOM   1372  HG1 THR A  88      12.827 -11.345  -0.997  1.00  1.990          H  
ATOM   1373 1HG2 THR A  88      15.987  -9.805  -1.141  1.00  1.990          H  
ATOM   1374 2HG2 THR A  88      15.520  -8.284  -0.363  1.00  1.990          H  
ATOM   1375 3HG2 THR A  88      15.664  -9.763   0.606  1.00  1.990          H  
ATOM   1376  N   LEU A  89      12.706  -6.845  -0.435  1.00  1.210          N  
ATOM   1377  CA  LEU A  89      12.885  -5.407  -0.437  1.00  1.270          C  
ATOM   1378  C   LEU A  89      12.194  -4.744   0.765  1.00  1.210          C  
ATOM   1379  O   LEU A  89      12.756  -3.819   1.368  1.00  1.260          O  
ATOM   1380  CB  LEU A  89      12.376  -4.869  -1.765  1.00  1.750          C  
ATOM   1381  CG  LEU A  89      13.413  -4.728  -2.946  1.00  1.750          C  
ATOM   1382  CD1 LEU A  89      14.377  -3.578  -2.663  1.00  1.750          C  
ATOM   1383  CD2 LEU A  89      14.181  -6.057  -3.140  1.00  1.750          C  
ATOM   1384  H   LEU A  89      12.199  -7.307  -1.200  1.00  1.450          H  
ATOM   1385  HA  LEU A  89      13.941  -5.201  -0.350  1.00  1.520          H  
ATOM   1386 1HB  LEU A  89      11.614  -5.567  -2.106  1.00  2.100          H  
ATOM   1387 2HB  LEU A  89      11.906  -3.929  -1.600  1.00  2.100          H  
ATOM   1388  HG  LEU A  89      12.876  -4.494  -3.869  1.00  2.100          H  
ATOM   1389 1HD1 LEU A  89      15.072  -3.483  -3.498  1.00  2.100          H  
ATOM   1390 2HD1 LEU A  89      13.817  -2.657  -2.566  1.00  2.100          H  
ATOM   1391 3HD1 LEU A  89      14.938  -3.753  -1.756  1.00  2.100          H  
ATOM   1392 1HD2 LEU A  89      14.875  -5.943  -3.968  1.00  2.100          H  
ATOM   1393 2HD2 LEU A  89      14.737  -6.317  -2.247  1.00  2.100          H  
ATOM   1394 3HD2 LEU A  89      13.480  -6.850  -3.367  1.00  2.100          H  
ATOM   1395  N   ALA A  90      10.998  -5.229   1.146  1.00  1.150          N  
ATOM   1396  CA  ALA A  90      10.308  -4.687   2.311  1.00  1.180          C  
ATOM   1397  C   ALA A  90      11.188  -4.857   3.542  1.00  1.250          C  
ATOM   1398  O   ALA A  90      11.325  -3.939   4.359  1.00  1.330          O  
ATOM   1399  CB  ALA A  90       8.966  -5.391   2.501  1.00  1.640          C  
ATOM   1400  H   ALA A  90      10.542  -5.945   0.570  1.00  1.380          H  
ATOM   1401  HA  ALA A  90      10.137  -3.637   2.166  1.00  1.420          H  
ATOM   1402 1HB  ALA A  90       8.450  -4.991   3.358  1.00  1.970          H  
ATOM   1403 2HB  ALA A  90       8.357  -5.246   1.608  1.00  1.970          H  
ATOM   1404 3HB  ALA A  90       9.133  -6.450   2.654  1.00  1.970          H  
ATOM   1405  N   LYS A  91      11.844  -6.010   3.651  1.00  1.280          N  
ATOM   1406  CA  LYS A  91      12.717  -6.297   4.776  1.00  1.410          C  
ATOM   1407  C   LYS A  91      13.954  -5.398   4.767  1.00  1.470          C  
ATOM   1408  O   LYS A  91      14.304  -4.808   5.788  1.00  1.510          O  
ATOM   1409  CB  LYS A  91      13.083  -7.782   4.798  1.00  1.920          C  
ATOM   1410  CG  LYS A  91      13.925  -8.223   5.997  1.00  1.920          C  
ATOM   1411  CD  LYS A  91      14.078  -9.745   6.023  1.00  1.920          C  
ATOM   1412  CE  LYS A  91      14.918 -10.213   7.203  1.00  1.920          C  
ATOM   1413  NZ  LYS A  91      15.028 -11.703   7.249  1.00  1.920          N  
ATOM   1414  H   LYS A  91      11.660  -6.734   2.950  1.00  1.540          H  
ATOM   1415  HA  LYS A  91      12.176  -6.087   5.687  1.00  1.690          H  
ATOM   1416 1HB  LYS A  91      12.167  -8.373   4.787  1.00  2.310          H  
ATOM   1417 2HB  LYS A  91      13.633  -8.028   3.889  1.00  2.310          H  
ATOM   1418 1HG  LYS A  91      14.914  -7.764   5.936  1.00  2.310          H  
ATOM   1419 2HG  LYS A  91      13.444  -7.892   6.918  1.00  2.310          H  
ATOM   1420 1HD  LYS A  91      13.091 -10.195   6.106  1.00  2.310          H  
ATOM   1421 2HD  LYS A  91      14.537 -10.082   5.094  1.00  2.310          H  
ATOM   1422 1HE  LYS A  91      15.916  -9.786   7.123  1.00  2.310          H  
ATOM   1423 2HE  LYS A  91      14.457  -9.864   8.127  1.00  2.310          H  
ATOM   1424 1HZ  LYS A  91      15.589 -11.976   8.045  1.00  2.310          H  
ATOM   1425 2HZ  LYS A  91      14.099 -12.104   7.334  1.00  2.310          H  
ATOM   1426 3HZ  LYS A  91      15.463 -12.038   6.401  1.00  2.310          H  
ATOM   1427  N   LEU A  92      14.574  -5.211   3.604  1.00  1.530          N  
ATOM   1428  CA  LEU A  92      15.783  -4.392   3.490  1.00  1.650          C  
ATOM   1429  C   LEU A  92      15.549  -2.939   3.910  1.00  1.590          C  
ATOM   1430  O   LEU A  92      16.437  -2.297   4.478  1.00  1.690          O  
ATOM   1431  CB  LEU A  92      16.301  -4.412   2.038  1.00  2.260          C  
ATOM   1432  CG  LEU A  92      16.899  -5.757   1.502  1.00  2.260          C  
ATOM   1433  CD1 LEU A  92      17.137  -5.627  -0.004  1.00  2.260          C  
ATOM   1434  CD2 LEU A  92      18.203  -6.085   2.213  1.00  2.260          C  
ATOM   1435  H   LEU A  92      14.235  -5.721   2.783  1.00  1.840          H  
ATOM   1436  HA  LEU A  92      16.532  -4.806   4.155  1.00  1.980          H  
ATOM   1437 1HB  LEU A  92      15.468  -4.145   1.386  1.00  2.710          H  
ATOM   1438 2HB  LEU A  92      17.066  -3.644   1.937  1.00  2.710          H  
ATOM   1439  HG  LEU A  92      16.203  -6.558   1.671  1.00  2.710          H  
ATOM   1440 1HD1 LEU A  92      17.541  -6.562  -0.390  1.00  2.710          H  
ATOM   1441 2HD1 LEU A  92      16.208  -5.413  -0.503  1.00  2.710          H  
ATOM   1442 3HD1 LEU A  92      17.843  -4.822  -0.196  1.00  2.710          H  
ATOM   1443 1HD2 LEU A  92      18.598  -7.020   1.817  1.00  2.710          H  
ATOM   1444 2HD2 LEU A  92      18.924  -5.285   2.041  1.00  2.710          H  
ATOM   1445 3HD2 LEU A  92      18.038  -6.197   3.278  1.00  2.710          H  
ATOM   1446  N   TYR A  93      14.342  -2.428   3.663  1.00  1.500          N  
ATOM   1447  CA  TYR A  93      13.990  -1.046   3.988  1.00  1.570          C  
ATOM   1448  C   TYR A  93      13.254  -0.954   5.339  1.00  1.520          C  
ATOM   1449  O   TYR A  93      12.700   0.091   5.688  1.00  1.650          O  
ATOM   1450  CB  TYR A  93      13.137  -0.514   2.846  1.00  2.170          C  
ATOM   1451  CG  TYR A  93      12.880   1.002   2.733  1.00  2.170          C  
ATOM   1452  CD1 TYR A  93      13.790   1.798   2.059  1.00  2.170          C  
ATOM   1453  CD2 TYR A  93      11.752   1.583   3.270  1.00  2.170          C  
ATOM   1454  CE1 TYR A  93      13.560   3.154   1.934  1.00  2.170          C  
ATOM   1455  CE2 TYR A  93      11.523   2.918   3.150  1.00  2.170          C  
ATOM   1456  CZ  TYR A  93      12.419   3.710   2.487  1.00  2.170          C  
ATOM   1457  OH  TYR A  93      12.188   5.060   2.376  1.00  2.170          O  
ATOM   1458  H   TYR A  93      13.668  -3.001   3.140  1.00  1.800          H  
ATOM   1459  HA  TYR A  93      14.904  -0.460   4.061  1.00  1.880          H  
ATOM   1460 1HB  TYR A  93      13.662  -0.809   1.959  1.00  2.600          H  
ATOM   1461 2HB  TYR A  93      12.178  -1.031   2.844  1.00  2.600          H  
ATOM   1462  HD1 TYR A  93      14.686   1.355   1.624  1.00  2.600          H  
ATOM   1463  HD2 TYR A  93      11.053   0.986   3.791  1.00  2.600          H  
ATOM   1464  HE1 TYR A  93      14.275   3.781   1.404  1.00  2.600          H  
ATOM   1465  HE2 TYR A  93      10.628   3.351   3.586  1.00  2.600          H  
ATOM   1466  HH  TYR A  93      12.909   5.470   1.890  1.00  2.600          H  
ATOM   1467  N   ASN A  94      13.280  -2.056   6.101  1.00  1.410          N  
ATOM   1468  CA  ASN A  94      12.685  -2.224   7.420  1.00  1.440          C  
ATOM   1469  C   ASN A  94      11.173  -2.029   7.529  1.00  1.400          C  
ATOM   1470  O   ASN A  94      10.680  -1.652   8.593  1.00  1.480          O  
ATOM   1471  CB  ASN A  94      13.373  -1.295   8.408  1.00  2.000          C  
ATOM   1472  CG  ASN A  94      14.825  -1.601   8.567  1.00  2.000          C  
ATOM   1473  OD1 ASN A  94      15.227  -2.758   8.746  1.00  2.000          O  
ATOM   1474  ND2 ASN A  94      15.637  -0.575   8.501  1.00  2.000          N  
ATOM   1475  H   ASN A  94      13.759  -2.889   5.746  1.00  1.690          H  
ATOM   1476  HA  ASN A  94      12.888  -3.252   7.726  1.00  1.730          H  
ATOM   1477 1HB  ASN A  94      13.261  -0.261   8.098  1.00  2.400          H  
ATOM   1478 2HB  ASN A  94      12.899  -1.392   9.383  1.00  2.400          H  
ATOM   1479 1HD2 ASN A  94      16.623  -0.710   8.596  1.00  2.400          H  
ATOM   1480 2HD2 ASN A  94      15.269   0.342   8.349  1.00  2.400          H  
ATOM   1481  N   LEU A  95      10.395  -2.380   6.502  1.00  1.310          N  
ATOM   1482  CA  LEU A  95       8.953  -2.240   6.648  1.00  1.280          C  
ATOM   1483  C   LEU A  95       8.412  -3.111   7.779  1.00  1.280          C  
ATOM   1484  O   LEU A  95       7.633  -2.587   8.590  1.00  1.280          O  
ATOM   1485  CB  LEU A  95       8.192  -2.572   5.349  1.00  1.800          C  
ATOM   1486  CG  LEU A  95       7.887  -1.437   4.390  1.00  1.800          C  
ATOM   1487  CD1 LEU A  95       9.159  -0.786   3.945  1.00  1.800          C  
ATOM   1488  CD2 LEU A  95       7.142  -1.992   3.205  1.00  1.800          C  
ATOM   1489  H   LEU A  95      10.790  -2.738   5.629  1.00  1.570          H  
ATOM   1490  HA  LEU A  95       8.743  -1.206   6.907  1.00  1.540          H  
ATOM   1491 1HB  LEU A  95       8.794  -3.246   4.780  1.00  2.160          H  
ATOM   1492 2HB  LEU A  95       7.257  -3.068   5.600  1.00  2.160          H  
ATOM   1493  HG  LEU A  95       7.275  -0.685   4.886  1.00  2.160          H  
ATOM   1494 1HD1 LEU A  95       8.927   0.024   3.249  1.00  2.160          H  
ATOM   1495 2HD1 LEU A  95       9.679  -0.379   4.810  1.00  2.160          H  
ATOM   1496 3HD1 LEU A  95       9.795  -1.517   3.453  1.00  2.160          H  
ATOM   1497 1HD2 LEU A  95       6.937  -1.190   2.536  1.00  2.160          H  
ATOM   1498 2HD2 LEU A  95       7.750  -2.729   2.697  1.00  2.160          H  
ATOM   1499 3HD2 LEU A  95       6.209  -2.451   3.529  1.00  2.160          H  
ATOM   1500  N   PRO A  96       8.880  -4.385   7.963  1.00  1.340          N  
ATOM   1501  CA  PRO A  96       8.450  -5.309   8.989  1.00  1.410          C  
ATOM   1502  C   PRO A  96       8.606  -4.764  10.393  1.00  1.460          C  
ATOM   1503  O   PRO A  96       8.065  -5.331  11.333  1.00  1.520          O  
ATOM   1504  CB  PRO A  96       9.306  -6.552   8.746  1.00  2.110          C  
ATOM   1505  CG  PRO A  96       9.647  -6.494   7.291  1.00  2.110          C  
ATOM   1506  CD  PRO A  96       9.831  -5.042   7.006  1.00  2.110          C  
ATOM   1507  HA  PRO A  96       7.400  -5.548   8.798  1.00  1.690          H  
ATOM   1508 1HB  PRO A  96      10.192  -6.525   9.399  1.00  2.540          H  
ATOM   1509 2HB  PRO A  96       8.737  -7.452   9.017  1.00  2.540          H  
ATOM   1510 1HG  PRO A  96      10.542  -7.105   7.085  1.00  2.540          H  
ATOM   1511 2HG  PRO A  96       8.829  -6.930   6.698  1.00  2.540          H  
ATOM   1512 1HD  PRO A  96      10.872  -4.801   7.232  1.00  2.540          H  
ATOM   1513 2HD  PRO A  96       9.571  -4.884   5.976  1.00  2.540          H  
ATOM   1514  N   ALA A  97       9.414  -3.709  10.578  1.00  1.470          N  
ATOM   1515  CA  ALA A  97       9.541  -3.159  11.908  1.00  1.570          C  
ATOM   1516  C   ALA A  97       8.148  -2.772  12.418  1.00  1.560          C  
ATOM   1517  O   ALA A  97       7.848  -2.934  13.606  1.00  1.690          O  
ATOM   1518  CB  ALA A  97      10.455  -1.945  11.877  1.00  2.160          C  
ATOM   1519  H   ALA A  97       9.882  -3.220   9.816  1.00  1.760          H  
ATOM   1520  HA  ALA A  97       9.957  -3.915  12.564  1.00  1.880          H  
ATOM   1521 1HB  ALA A  97      10.544  -1.536  12.881  1.00  2.590          H  
ATOM   1522 2HB  ALA A  97      11.437  -2.239  11.511  1.00  2.590          H  
ATOM   1523 3HB  ALA A  97      10.030  -1.191  11.212  1.00  2.590          H  
ATOM   1524  N   ASP A  98       7.318  -2.218  11.518  1.00  1.450          N  
ATOM   1525  CA  ASP A  98       5.965  -1.784  11.826  1.00  1.490          C  
ATOM   1526  C   ASP A  98       4.856  -2.715  11.319  1.00  1.430          C  
ATOM   1527  O   ASP A  98       3.776  -2.764  11.914  1.00  1.600          O  
ATOM   1528  CB  ASP A  98       5.709  -0.379  11.277  1.00  2.070          C  
ATOM   1529  CG  ASP A  98       6.553   0.731  11.933  1.00  2.070          C  
ATOM   1530  OD1 ASP A  98       6.532   0.860  13.148  1.00  2.070          O  
ATOM   1531  OD2 ASP A  98       7.171   1.475  11.220  1.00  2.070          O  
ATOM   1532  H   ASP A  98       7.628  -2.126  10.549  1.00  1.740          H  
ATOM   1533  HA  ASP A  98       5.876  -1.736  12.911  1.00  1.790          H  
ATOM   1534 1HB  ASP A  98       5.937  -0.384  10.211  1.00  2.480          H  
ATOM   1535 2HB  ASP A  98       4.652  -0.138  11.387  1.00  2.480          H  
ATOM   1536  N   VAL A  99       5.088  -3.418  10.198  1.00  1.260          N  
ATOM   1537  CA  VAL A  99       3.990  -4.198   9.590  1.00  1.230          C  
ATOM   1538  C   VAL A  99       4.201  -5.719   9.636  1.00  1.220          C  
ATOM   1539  O   VAL A  99       5.261  -6.229   9.296  1.00  1.200          O  
ATOM   1540  CB  VAL A  99       3.802  -3.748   8.119  1.00  1.730          C  
ATOM   1541  CG1 VAL A  99       4.995  -4.085   7.267  1.00  1.730          C  
ATOM   1542  CG2 VAL A  99       2.617  -4.314   7.559  1.00  1.730          C  
ATOM   1543  H   VAL A  99       6.008  -3.352   9.758  1.00  1.510          H  
ATOM   1544  HA  VAL A  99       3.070  -3.971  10.131  1.00  1.480          H  
ATOM   1545  HB  VAL A  99       3.699  -2.681   8.125  1.00  2.080          H  
ATOM   1546 1HG1 VAL A  99       4.842  -3.713   6.265  1.00  2.080          H  
ATOM   1547 2HG1 VAL A  99       5.818  -3.638   7.676  1.00  2.080          H  
ATOM   1548 3HG1 VAL A  99       5.153  -5.153   7.210  1.00  2.080          H  
ATOM   1549 1HG2 VAL A  99       2.472  -3.937   6.555  1.00  2.080          H  
ATOM   1550 2HG2 VAL A  99       2.686  -5.391   7.538  1.00  2.080          H  
ATOM   1551 3HG2 VAL A  99       1.824  -4.013   8.160  1.00  2.080          H  
ATOM   1552  N   LEU A 100       3.173  -6.469  10.010  1.00  1.440          N  
ATOM   1553  CA  LEU A 100       3.370  -7.922  10.040  1.00  1.550          C  
ATOM   1554  C   LEU A 100       2.965  -8.561   8.706  1.00  1.250          C  
ATOM   1555  O   LEU A 100       1.965  -8.156   8.140  1.00  1.160          O  
ATOM   1556  CB  LEU A 100       2.533  -8.539  11.163  1.00  2.130          C  
ATOM   1557  CG  LEU A 100       2.831  -8.061  12.598  1.00  2.130          C  
ATOM   1558  CD1 LEU A 100       1.816  -8.702  13.531  1.00  2.130          C  
ATOM   1559  CD2 LEU A 100       4.259  -8.439  13.010  1.00  2.130          C  
ATOM   1560  H   LEU A 100       2.291  -6.008  10.268  1.00  1.730          H  
ATOM   1561  HA  LEU A 100       4.417  -8.102  10.233  1.00  1.860          H  
ATOM   1562 1HB  LEU A 100       1.499  -8.315  10.969  1.00  2.550          H  
ATOM   1563 2HB  LEU A 100       2.652  -9.623  11.136  1.00  2.550          H  
ATOM   1564  HG  LEU A 100       2.713  -6.979  12.656  1.00  2.550          H  
ATOM   1565 1HD1 LEU A 100       1.997  -8.365  14.552  1.00  2.550          H  
ATOM   1566 2HD1 LEU A 100       0.809  -8.411  13.227  1.00  2.550          H  
ATOM   1567 3HD1 LEU A 100       1.908  -9.787  13.488  1.00  2.550          H  
ATOM   1568 1HD2 LEU A 100       4.437  -8.101  14.030  1.00  2.550          H  
ATOM   1569 2HD2 LEU A 100       4.381  -9.521  12.962  1.00  2.550          H  
ATOM   1570 3HD2 LEU A 100       4.985  -7.964  12.354  1.00  2.550          H  
ATOM   1571  N   PRO A 101       3.693  -9.549   8.173  1.00  1.380          N  
ATOM   1572  CA  PRO A 101       3.355 -10.291   6.963  1.00  1.370          C  
ATOM   1573  C   PRO A 101       2.252 -11.329   7.206  1.00  1.370          C  
ATOM   1574  O   PRO A 101       2.171 -11.877   8.311  1.00  1.550          O  
ATOM   1575  CB  PRO A 101       4.687 -10.965   6.616  1.00  2.060          C  
ATOM   1576  CG  PRO A 101       5.357 -11.184   7.964  1.00  2.060          C  
ATOM   1577  CD  PRO A 101       4.957  -9.976   8.811  1.00  2.060          C  
ATOM   1578  HA  PRO A 101       3.059  -9.586   6.175  1.00  1.640          H  
ATOM   1579 1HB  PRO A 101       4.492 -11.906   6.076  1.00  2.470          H  
ATOM   1580 2HB  PRO A 101       5.272 -10.324   5.939  1.00  2.470          H  
ATOM   1581 1HG  PRO A 101       5.006 -12.135   8.402  1.00  2.470          H  
ATOM   1582 2HG  PRO A 101       6.447 -11.279   7.835  1.00  2.470          H  
ATOM   1583 1HD  PRO A 101       4.779 -10.308   9.846  1.00  2.470          H  
ATOM   1584 2HD  PRO A 101       5.725  -9.180   8.742  1.00  2.470          H  
ATOM   1585  N   ARG A 102       1.522 -11.693   6.149  1.00  1.360          N  
ATOM   1586  CA  ARG A 102       0.568 -12.800   6.182  1.00  1.450          C  
ATOM   1587  C   ARG A 102       0.156 -13.216   4.757  1.00  1.480          C  
ATOM   1588  O   ARG A 102       0.866 -12.946   3.782  1.00  1.480          O  
ATOM   1589  OXT ARG A 102      -0.907 -13.807   4.578  1.00  2.170          O  
ATOM   1590  CB  ARG A 102      -0.696 -12.427   6.956  1.00  1.900          C  
ATOM   1591  CG  ARG A 102      -1.605 -11.402   6.280  1.00  1.900          C  
ATOM   1592  CD  ARG A 102      -2.748 -11.029   7.130  1.00  1.900          C  
ATOM   1593  NE  ARG A 102      -3.744 -10.221   6.401  1.00  1.900          N  
ATOM   1594  CZ  ARG A 102      -4.784  -9.570   6.955  1.00  1.900          C  
ATOM   1595  NH1 ARG A 102      -4.972  -9.557   8.264  1.00  1.900          N  
ATOM   1596  NH2 ARG A 102      -5.621  -8.953   6.147  1.00  1.900          N  
ATOM   1597  H   ARG A 102       1.596 -11.129   5.307  1.00  1.630          H  
ATOM   1598  HA  ARG A 102       1.042 -13.652   6.672  1.00  1.740          H  
ATOM   1599 1HB  ARG A 102      -1.288 -13.322   7.129  1.00  2.280          H  
ATOM   1600 2HB  ARG A 102      -0.423 -12.023   7.931  1.00  2.280          H  
ATOM   1601 1HG  ARG A 102      -1.031 -10.502   6.063  1.00  2.280          H  
ATOM   1602 2HG  ARG A 102      -2.010 -11.807   5.363  1.00  2.280          H  
ATOM   1603 1HD  ARG A 102      -3.236 -11.930   7.491  1.00  2.280          H  
ATOM   1604 2HD  ARG A 102      -2.380 -10.447   7.969  1.00  2.280          H  
ATOM   1605  HE  ARG A 102      -3.687 -10.173   5.370  1.00  2.280          H  
ATOM   1606 1HH1 ARG A 102      -4.327 -10.033   8.873  1.00  2.280          H  
ATOM   1607 2HH1 ARG A 102      -5.760  -9.064   8.656  1.00  2.280          H  
ATOM   1608 1HH2 ARG A 102      -5.456  -9.031   5.132  1.00  2.280          H  
ATOM   1609 2HH2 ARG A 102      -6.417  -8.453   6.510  1.00  2.280          H  
TER                                                                             
ATOM   1611  N   GLU B 103       0.044 -10.092 -11.837  1.00  3.890          N  
ATOM   1612  CA  GLU B 103      -0.483  -8.837 -12.367  1.00  3.890          C  
ATOM   1613  C   GLU B 103      -1.932  -8.976 -12.832  1.00  3.890          C  
ATOM   1614  O   GLU B 103      -2.200  -9.038 -14.030  1.00  3.890          O  
ATOM   1615  CB  GLU B 103       0.390  -8.355 -13.526  1.00  5.450          C  
ATOM   1616  CG  GLU B 103       1.817  -7.967 -13.148  1.00  5.450          C  
ATOM   1617  CD  GLU B 103       2.657  -7.510 -14.326  1.00  5.450          C  
ATOM   1618  OE1 GLU B 103       2.295  -7.796 -15.438  1.00  5.450          O  
ATOM   1619  OE2 GLU B 103       3.654  -6.866 -14.103  1.00  5.450          O  
ATOM   1620 1H   GLU B 103       0.978  -9.952 -11.479  1.00  4.670          H  
ATOM   1621 2H   GLU B 103      -0.552 -10.442 -11.102  1.00  4.670          H  
ATOM   1622 3H   GLU B 103       0.076 -10.770 -12.587  1.00  4.670          H  
ATOM   1623  HA  GLU B 103      -0.450  -8.090 -11.572  1.00  4.670          H  
ATOM   1624 1HB  GLU B 103       0.443  -9.132 -14.289  1.00  6.540          H  
ATOM   1625 2HB  GLU B 103      -0.070  -7.519 -13.962  1.00  6.540          H  
ATOM   1626 1HG  GLU B 103       1.751  -7.159 -12.430  1.00  6.540          H  
ATOM   1627 2HG  GLU B 103       2.310  -8.806 -12.663  1.00  6.540          H  
ATOM   1628  N   ASN B 104      -2.867  -9.033 -11.881  1.00  3.890          N  
ATOM   1629  CA  ASN B 104      -4.290  -9.231 -12.183  1.00  3.890          C  
ATOM   1630  C   ASN B 104      -5.275  -8.279 -11.481  1.00  3.890          C  
ATOM   1631  O   ASN B 104      -6.243  -8.740 -10.875  1.00  3.890          O  
ATOM   1632  CB  ASN B 104      -4.694 -10.669 -11.899  1.00  5.450          C  
ATOM   1633  CG  ASN B 104      -4.019 -11.673 -12.810  1.00  5.450          C  
ATOM   1634  OD1 ASN B 104      -4.359 -11.779 -13.994  1.00  5.450          O  
ATOM   1635  ND2 ASN B 104      -3.085 -12.423 -12.279  1.00  5.450          N  
ATOM   1636  H   ASN B 104      -2.591  -8.937 -10.919  1.00  4.670          H  
ATOM   1637  HA  ASN B 104      -4.424  -9.061 -13.252  1.00  4.670          H  
ATOM   1638 1HB  ASN B 104      -4.459 -10.917 -10.864  1.00  6.540          H  
ATOM   1639 2HB  ASN B 104      -5.772 -10.771 -12.022  1.00  6.540          H  
ATOM   1640 1HD2 ASN B 104      -2.620 -13.109 -12.841  1.00  6.540          H  
ATOM   1641 2HD2 ASN B 104      -2.846 -12.320 -11.318  1.00  6.540          H  
ATOM   1642  N   LEU B 105      -5.021  -6.971 -11.497  1.00  3.890          N  
ATOM   1643  CA  LEU B 105      -5.978  -6.029 -10.905  1.00  3.890          C  
ATOM   1644  C   LEU B 105      -6.729  -5.369 -12.052  1.00  3.890          C  
ATOM   1645  O   LEU B 105      -6.286  -5.446 -13.198  1.00  3.890          O  
ATOM   1646  CB  LEU B 105      -5.312  -4.967 -10.031  1.00  5.450          C  
ATOM   1647  CG  LEU B 105      -4.420  -5.455  -8.879  1.00  5.450          C  
ATOM   1648  CD1 LEU B 105      -3.871  -4.218  -8.160  1.00  5.450          C  
ATOM   1649  CD2 LEU B 105      -5.175  -6.393  -7.926  1.00  5.450          C  
ATOM   1650  H   LEU B 105      -4.206  -6.614 -11.977  1.00  4.670          H  
ATOM   1651  HA  LEU B 105      -6.708  -6.570 -10.308  1.00  4.670          H  
ATOM   1652 1HB  LEU B 105      -4.702  -4.341 -10.660  1.00  6.540          H  
ATOM   1653 2HB  LEU B 105      -6.093  -4.337  -9.601  1.00  6.540          H  
ATOM   1654  HG  LEU B 105      -3.586  -5.997  -9.287  1.00  6.540          H  
ATOM   1655 1HD1 LEU B 105      -3.214  -4.536  -7.363  1.00  6.540          H  
ATOM   1656 2HD1 LEU B 105      -3.320  -3.590  -8.858  1.00  6.540          H  
ATOM   1657 3HD1 LEU B 105      -4.668  -3.637  -7.744  1.00  6.540          H  
ATOM   1658 1HD2 LEU B 105      -4.500  -6.709  -7.130  1.00  6.540          H  
ATOM   1659 2HD2 LEU B 105      -6.019  -5.895  -7.493  1.00  6.540          H  
ATOM   1660 3HD2 LEU B 105      -5.522  -7.273  -8.465  1.00  6.540          H  
ATOM   1661  N   TYR B 106      -7.875  -4.760 -11.779  1.00  3.890          N  
ATOM   1662  CA  TYR B 106      -8.619  -4.098 -12.847  1.00  3.890          C  
ATOM   1663  C   TYR B 106      -7.851  -2.906 -13.425  1.00  3.890          C  
ATOM   1664  O   TYR B 106      -7.361  -2.051 -12.678  1.00  3.890          O  
ATOM   1665  CB  TYR B 106      -9.981  -3.620 -12.322  1.00  5.450          C  
ATOM   1666  CG  TYR B 106     -10.966  -4.745 -11.994  1.00  5.450          C  
ATOM   1667  CD1 TYR B 106     -11.264  -5.079 -10.675  1.00  5.450          C  
ATOM   1668  CD2 TYR B 106     -11.565  -5.438 -13.017  1.00  5.450          C  
ATOM   1669  CE1 TYR B 106     -12.166  -6.104 -10.405  1.00  5.450          C  
ATOM   1670  CE2 TYR B 106     -12.454  -6.455 -12.757  1.00  5.450          C  
ATOM   1671  CZ  TYR B 106     -12.761  -6.793 -11.462  1.00  5.450          C  
ATOM   1672  OH  TYR B 106     -13.651  -7.824 -11.215  1.00  5.450          O  
ATOM   1673  H   TYR B 106      -8.223  -4.734 -10.831  1.00  4.670          H  
ATOM   1674  HA  TYR B 106      -8.780  -4.813 -13.657  1.00  4.670          H  
ATOM   1675 1HB  TYR B 106      -9.831  -3.021 -11.421  1.00  6.540          H  
ATOM   1676 2HB  TYR B 106     -10.445  -2.971 -13.072  1.00  6.540          H  
ATOM   1677  HD1 TYR B 106     -10.794  -4.538  -9.849  1.00  6.540          H  
ATOM   1678  HD2 TYR B 106     -11.330  -5.181 -14.038  1.00  6.540          H  
ATOM   1679  HE1 TYR B 106     -12.403  -6.366  -9.371  1.00  6.540          H  
ATOM   1680  HE2 TYR B 106     -12.913  -6.991 -13.585  1.00  6.540          H  
ATOM   1681  HH  TYR B 106     -13.870  -8.261 -12.048  1.00  6.540          H  
ATOM   1682  N   PHE B 107      -7.792  -2.811 -14.756  1.00  3.890          N  
ATOM   1683  CA  PHE B 107      -7.094  -1.699 -15.404  1.00  3.890          C  
ATOM   1684  C   PHE B 107      -7.987  -0.479 -15.343  1.00  3.890          C  
ATOM   1685  O   PHE B 107      -9.210  -0.609 -15.356  1.00  3.890          O  
ATOM   1686  CB  PHE B 107      -6.709  -2.029 -16.840  1.00  5.450          C  
ATOM   1687  CG  PHE B 107      -5.638  -3.036 -16.947  1.00  5.450          C  
ATOM   1688  CD1 PHE B 107      -5.947  -4.332 -17.315  1.00  5.450          C  
ATOM   1689  CD2 PHE B 107      -4.326  -2.724 -16.666  1.00  5.450          C  
ATOM   1690  CE1 PHE B 107      -4.959  -5.287 -17.404  1.00  5.450          C  
ATOM   1691  CE2 PHE B 107      -3.350  -3.680 -16.744  1.00  5.450          C  
ATOM   1692  CZ  PHE B 107      -3.661  -4.957 -17.118  1.00  5.450          C  
ATOM   1693  H   PHE B 107      -8.208  -3.542 -15.322  1.00  4.670          H  
ATOM   1694  HA  PHE B 107      -6.181  -1.489 -14.865  1.00  4.670          H  
ATOM   1695 1HB  PHE B 107      -7.549  -2.428 -17.338  1.00  6.540          H  
ATOM   1696 2HB  PHE B 107      -6.402  -1.124 -17.366  1.00  6.540          H  
ATOM   1697  HD1 PHE B 107      -6.984  -4.597 -17.540  1.00  6.540          H  
ATOM   1698  HD2 PHE B 107      -4.064  -1.710 -16.370  1.00  6.540          H  
ATOM   1699  HE1 PHE B 107      -5.212  -6.307 -17.697  1.00  6.540          H  
ATOM   1700  HE2 PHE B 107      -2.320  -3.415 -16.510  1.00  6.540          H  
ATOM   1701  HZ  PHE B 107      -2.884  -5.710 -17.184  1.00  6.540          H  
ATOM   1702  N   GLN B 108      -7.404   0.710 -15.246  1.00  3.890          N  
ATOM   1703  CA  GLN B 108      -8.267   1.888 -15.177  1.00  3.890          C  
ATOM   1704  C   GLN B 108      -8.984   2.198 -16.482  1.00  3.120          C  
ATOM   1705  O   GLN B 108      -8.351   2.323 -17.540  1.00  3.280          O  
ATOM   1706  CB  GLN B 108      -7.506   3.130 -14.717  1.00  5.450          C  
ATOM   1707  CG  GLN B 108      -8.422   4.370 -14.520  1.00  5.450          C  
ATOM   1708  CD  GLN B 108      -7.689   5.536 -13.954  1.00  5.450          C  
ATOM   1709  OE1 GLN B 108      -6.536   5.384 -13.539  1.00  5.450          O  
ATOM   1710  NE2 GLN B 108      -8.319   6.706 -13.920  1.00  5.450          N  
ATOM   1711  H   GLN B 108      -6.378   0.777 -15.233  1.00  4.670          H  
ATOM   1712  HA  GLN B 108      -9.035   1.687 -14.430  1.00  4.670          H  
ATOM   1713 1HB  GLN B 108      -7.001   2.918 -13.772  1.00  6.540          H  
ATOM   1714 2HB  GLN B 108      -6.741   3.386 -15.451  1.00  6.540          H  
ATOM   1715 1HG  GLN B 108      -8.827   4.685 -15.485  1.00  6.540          H  
ATOM   1716 2HG  GLN B 108      -9.240   4.118 -13.840  1.00  6.540          H  
ATOM   1717 1HE2 GLN B 108      -7.858   7.509 -13.550  1.00  6.540          H  
ATOM   1718 2HE2 GLN B 108      -9.286   6.813 -14.270  1.00  6.540          H  
ATOM   1719  N   SER B 109     -10.291   2.427 -16.360  1.00  2.580          N  
ATOM   1720  CA  SER B 109     -11.187   2.747 -17.463  1.00  1.860          C  
ATOM   1721  C   SER B 109     -12.130   3.830 -17.038  1.00  1.800          C  
ATOM   1722  O   SER B 109     -12.325   4.051 -15.841  1.00  2.340          O  
ATOM   1723  CB  SER B 109     -11.996   1.528 -17.851  1.00  2.890          C  
ATOM   1724  OG  SER B 109     -12.829   1.125 -16.808  1.00  2.890          O  
ATOM   1725  H   SER B 109     -10.712   2.312 -15.448  1.00  3.100          H  
ATOM   1726  HA  SER B 109     -10.620   3.128 -18.304  1.00  2.230          H  
ATOM   1727 1HB  SER B 109     -12.593   1.753 -18.722  1.00  3.470          H  
ATOM   1728 2HB  SER B 109     -11.350   0.726 -18.110  1.00  3.470          H  
ATOM   1729  HG  SER B 109     -13.205   0.296 -17.111  1.00  3.470          H  
ATOM   1730  N   GLU B 110     -12.689   4.530 -18.022  1.00  1.660          N  
ATOM   1731  CA  GLU B 110     -13.604   5.625 -17.723  1.00  1.660          C  
ATOM   1732  C   GLU B 110     -14.790   5.667 -18.680  1.00  1.640          C  
ATOM   1733  O   GLU B 110     -14.678   5.259 -19.838  1.00  1.980          O  
ATOM   1734  CB  GLU B 110     -12.862   6.980 -17.813  1.00  2.320          C  
ATOM   1735  CG  GLU B 110     -11.652   7.218 -16.843  1.00  2.320          C  
ATOM   1736  CD  GLU B 110     -12.031   7.409 -15.376  1.00  2.320          C  
ATOM   1737  OE1 GLU B 110     -13.199   7.565 -15.089  1.00  2.320          O  
ATOM   1738  OE2 GLU B 110     -11.144   7.400 -14.538  1.00  2.320          O  
ATOM   1739  H   GLU B 110     -12.491   4.259 -18.994  1.00  1.990          H  
ATOM   1740  HA  GLU B 110     -13.988   5.492 -16.711  1.00  1.990          H  
ATOM   1741 1HB  GLU B 110     -12.478   7.103 -18.826  1.00  2.790          H  
ATOM   1742 2HB  GLU B 110     -13.575   7.792 -17.644  1.00  2.790          H  
ATOM   1743 1HG  GLU B 110     -10.950   6.389 -16.923  1.00  2.790          H  
ATOM   1744 2HG  GLU B 110     -11.127   8.114 -17.183  1.00  2.790          H  
ATOM   1745  N   SER B 111     -15.902   6.202 -18.189  1.00  1.400          N  
ATOM   1746  CA  SER B 111     -17.104   6.476 -18.971  1.00  1.480          C  
ATOM   1747  C   SER B 111     -17.995   7.428 -18.200  1.00  1.290          C  
ATOM   1748  O   SER B 111     -18.351   7.176 -17.041  1.00  1.240          O  
ATOM   1749  CB  SER B 111     -17.841   5.224 -19.303  1.00  2.040          C  
ATOM   1750  OG  SER B 111     -19.053   5.510 -19.959  1.00  2.040          O  
ATOM   1751  H   SER B 111     -15.901   6.492 -17.220  1.00  1.680          H  
ATOM   1752  HA  SER B 111     -16.816   6.962 -19.909  1.00  1.780          H  
ATOM   1753 1HB  SER B 111     -17.220   4.602 -19.943  1.00  2.450          H  
ATOM   1754 2HB  SER B 111     -18.018   4.694 -18.393  1.00  2.450          H  
ATOM   1755  HG  SER B 111     -18.811   5.829 -20.856  1.00  2.450          H  
ATOM   1756  N   LEU B 112     -18.309   8.540 -18.822  1.00  1.410          N  
ATOM   1757  CA  LEU B 112     -19.096   9.577 -18.201  1.00  1.420          C  
ATOM   1758  C   LEU B 112     -19.712  10.468 -19.260  1.00  1.440          C  
ATOM   1759  O   LEU B 112     -18.994  10.960 -20.125  1.00  1.620          O  
ATOM   1760  CB  LEU B 112     -18.155  10.337 -17.266  1.00  1.980          C  
ATOM   1761  CG  LEU B 112     -18.643  11.538 -16.522  1.00  1.980          C  
ATOM   1762  CD1 LEU B 112     -19.730  11.167 -15.529  1.00  1.980          C  
ATOM   1763  CD2 LEU B 112     -17.436  12.092 -15.808  1.00  1.980          C  
ATOM   1764  H   LEU B 112     -17.967   8.686 -19.767  1.00  1.690          H  
ATOM   1765  HA  LEU B 112     -19.898   9.110 -17.629  1.00  1.700          H  
ATOM   1766 1HB  LEU B 112     -17.804   9.636 -16.509  1.00  2.380          H  
ATOM   1767 2HB  LEU B 112     -17.285  10.644 -17.847  1.00  2.380          H  
ATOM   1768  HG  LEU B 112     -19.049  12.281 -17.214  1.00  2.380          H  
ATOM   1769 1HD1 LEU B 112     -20.037  12.049 -14.988  1.00  2.380          H  
ATOM   1770 2HD1 LEU B 112     -20.591  10.766 -16.048  1.00  2.380          H  
ATOM   1771 3HD1 LEU B 112     -19.351  10.450 -14.846  1.00  2.380          H  
ATOM   1772 1HD2 LEU B 112     -17.696  12.950 -15.257  1.00  2.380          H  
ATOM   1773 2HD2 LEU B 112     -17.045  11.336 -15.124  1.00  2.380          H  
ATOM   1774 3HD2 LEU B 112     -16.663  12.351 -16.528  1.00  2.380          H  
ATOM   1775  N   SER B 113     -21.020  10.681 -19.199  1.00  1.390          N  
ATOM   1776  CA  SER B 113     -21.662  11.515 -20.204  1.00  1.570          C  
ATOM   1777  C   SER B 113     -22.697  12.497 -19.667  1.00  1.720          C  
ATOM   1778  O   SER B 113     -23.738  12.103 -19.130  1.00  1.580          O  
ATOM   1779  CB  SER B 113     -22.326  10.627 -21.237  1.00  2.130          C  
ATOM   1780  OG  SER B 113     -22.993  11.386 -22.200  1.00  2.130          O  
ATOM   1781  H   SER B 113     -21.564  10.232 -18.460  1.00  1.670          H  
ATOM   1782  HA  SER B 113     -20.884  12.094 -20.691  1.00  1.880          H  
ATOM   1783 1HB  SER B 113     -21.569  10.006 -21.719  1.00  2.550          H  
ATOM   1784 2HB  SER B 113     -23.031   9.959 -20.744  1.00  2.550          H  
ATOM   1785  HG  SER B 113     -23.441  10.754 -22.770  1.00  2.550          H  
ATOM   1786  N   TRP B 114     -22.404  13.782 -19.889  1.00  2.130          N  
ATOM   1787  CA  TRP B 114     -23.209  14.944 -19.507  1.00  2.460          C  
ATOM   1788  C   TRP B 114     -24.213  15.247 -20.634  1.00  2.780          C  
ATOM   1789  O   TRP B 114     -23.889  15.875 -21.663  1.00  3.350          O  
ATOM   1790  CB  TRP B 114     -22.266  16.109 -19.198  1.00  3.310          C  
ATOM   1791  CG  TRP B 114     -22.869  17.369 -18.595  1.00  3.310          C  
ATOM   1792  CD1 TRP B 114     -24.118  17.588 -18.082  1.00  3.310          C  
ATOM   1793  CD2 TRP B 114     -22.157  18.612 -18.438  1.00  3.310          C  
ATOM   1794  NE1 TRP B 114     -24.208  18.893 -17.626  1.00  3.310          N  
ATOM   1795  CE2 TRP B 114     -23.026  19.520 -17.847  1.00  3.310          C  
ATOM   1796  CE3 TRP B 114     -20.875  19.012 -18.744  1.00  3.310          C  
ATOM   1797  CZ2 TRP B 114     -22.644  20.813 -17.569  1.00  3.310          C  
ATOM   1798  CZ3 TRP B 114     -20.486  20.301 -18.475  1.00  3.310          C  
ATOM   1799  CH2 TRP B 114     -21.350  21.183 -17.902  1.00  3.310          C  
ATOM   1800  H   TRP B 114     -21.497  13.970 -20.328  1.00  2.560          H  
ATOM   1801  HA  TRP B 114     -23.751  14.724 -18.608  1.00  2.950          H  
ATOM   1802 1HB  TRP B 114     -21.515  15.750 -18.489  1.00  3.970          H  
ATOM   1803 2HB  TRP B 114     -21.731  16.370 -20.094  1.00  3.970          H  
ATOM   1804  HD1 TRP B 114     -24.924  16.854 -18.028  1.00  3.970          H  
ATOM   1805  HE1 TRP B 114     -25.036  19.336 -17.171  1.00  3.970          H  
ATOM   1806  HE3 TRP B 114     -20.200  18.316 -19.183  1.00  3.970          H  
ATOM   1807  HZ2 TRP B 114     -23.322  21.527 -17.109  1.00  3.970          H  
ATOM   1808  HZ3 TRP B 114     -19.471  20.599 -18.728  1.00  3.970          H  
ATOM   1809  HH2 TRP B 114     -21.012  22.198 -17.697  1.00  3.970          H  
ATOM   1810  N   MET B 115     -25.409  14.669 -20.499  1.00  2.630          N  
ATOM   1811  CA  MET B 115     -26.464  14.700 -21.497  1.00  3.140          C  
ATOM   1812  C   MET B 115     -27.561  15.690 -21.139  1.00  3.310          C  
ATOM   1813  O   MET B 115     -27.648  16.161 -20.004  1.00  3.600          O  
ATOM   1814  CB  MET B 115     -27.046  13.304 -21.625  1.00  4.190          C  
ATOM   1815  CG  MET B 115     -26.035  12.279 -22.087  1.00  4.190          C  
ATOM   1816  SD  MET B 115     -26.648  10.597 -22.031  1.00  4.190          S  
ATOM   1817  CE  MET B 115     -26.500  10.265 -20.269  1.00  4.190          C  
ATOM   1818  H   MET B 115     -25.647  14.161 -19.639  1.00  3.160          H  
ATOM   1819  HA  MET B 115     -26.036  15.002 -22.451  1.00  3.770          H  
ATOM   1820 1HB  MET B 115     -27.449  13.001 -20.667  1.00  5.030          H  
ATOM   1821 2HB  MET B 115     -27.869  13.309 -22.343  1.00  5.030          H  
ATOM   1822 1HG  MET B 115     -25.715  12.503 -23.100  1.00  5.030          H  
ATOM   1823 2HG  MET B 115     -25.171  12.342 -21.435  1.00  5.030          H  
ATOM   1824 1HE  MET B 115     -26.833   9.248 -20.063  1.00  5.030          H  
ATOM   1825 2HE  MET B 115     -25.458  10.376 -19.973  1.00  5.030          H  
ATOM   1826 3HE  MET B 115     -27.110  10.964 -19.700  1.00  5.030          H  
ATOM   1827  N   GLN B 116     -28.460  15.953 -22.088  1.00  3.390          N  
ATOM   1828  CA  GLN B 116     -29.620  16.827 -21.862  1.00  3.530          C  
ATOM   1829  C   GLN B 116     -30.603  16.201 -20.855  1.00  2.750          C  
ATOM   1830  O   GLN B 116     -31.525  16.859 -20.375  1.00  2.940          O  
ATOM   1831  CB  GLN B 116     -30.336  17.139 -23.189  1.00  4.890          C  
ATOM   1832  CG  GLN B 116     -31.105  15.971 -23.826  1.00  4.890          C  
ATOM   1833  CD  GLN B 116     -30.233  15.065 -24.676  1.00  4.890          C  
ATOM   1834  OE1 GLN B 116     -29.034  14.895 -24.405  1.00  4.890          O  
ATOM   1835  NE2 GLN B 116     -30.823  14.473 -25.704  1.00  4.890          N  
ATOM   1836  H   GLN B 116     -28.336  15.542 -23.014  1.00  4.070          H  
ATOM   1837  HA  GLN B 116     -29.264  17.767 -21.440  1.00  4.240          H  
ATOM   1838 1HB  GLN B 116     -31.049  17.948 -23.028  1.00  5.860          H  
ATOM   1839 2HB  GLN B 116     -29.608  17.492 -23.917  1.00  5.860          H  
ATOM   1840 1HG  GLN B 116     -31.594  15.383 -23.068  1.00  5.860          H  
ATOM   1841 2HG  GLN B 116     -31.861  16.398 -24.483  1.00  5.860          H  
ATOM   1842 1HE2 GLN B 116     -30.298  13.861 -26.299  1.00  5.860          H  
ATOM   1843 2HE2 GLN B 116     -31.794  14.633 -25.889  1.00  5.860          H  
ATOM   1844  N   THR B 117     -30.388  14.917 -20.560  1.00  2.280          N  
ATOM   1845  CA  THR B 117     -31.154  14.096 -19.637  1.00  2.130          C  
ATOM   1846  C   THR B 117     -30.423  14.015 -18.292  1.00  1.920          C  
ATOM   1847  O   THR B 117     -30.802  13.230 -17.406  1.00  2.420          O  
ATOM   1848  CB  THR B 117     -31.314  12.665 -20.181  1.00  3.040          C  
ATOM   1849  OG1 THR B 117     -30.020  12.050 -20.292  1.00  3.040          O  
ATOM   1850  CG2 THR B 117     -31.928  12.715 -21.565  1.00  3.040          C  
ATOM   1851  H   THR B 117     -29.613  14.466 -21.024  1.00  2.740          H  
ATOM   1852  HA  THR B 117     -32.133  14.548 -19.481  1.00  2.560          H  
ATOM   1853  HB  THR B 117     -31.945  12.082 -19.512  1.00  3.650          H  
ATOM   1854  HG1 THR B 117     -29.700  11.820 -19.403  1.00  3.650          H  
ATOM   1855 1HG2 THR B 117     -32.033  11.703 -21.950  1.00  3.650          H  
ATOM   1856 2HG2 THR B 117     -32.907  13.190 -21.513  1.00  3.650          H  
ATOM   1857 3HG2 THR B 117     -31.285  13.280 -22.224  1.00  3.650          H  
ATOM   1858  N   GLY B 118     -29.341  14.792 -18.179  1.00  1.580          N  
ATOM   1859  CA  GLY B 118     -28.487  14.866 -17.011  1.00  1.430          C  
ATOM   1860  C   GLY B 118     -27.250  14.006 -17.176  1.00  1.310          C  
ATOM   1861  O   GLY B 118     -27.136  13.189 -18.094  1.00  1.560          O  
ATOM   1862  H   GLY B 118     -29.080  15.396 -18.955  1.00  1.900          H  
ATOM   1863 1HA  GLY B 118     -28.180  15.902 -16.860  1.00  1.720          H  
ATOM   1864 2HA  GLY B 118     -29.033  14.571 -16.131  1.00  1.720          H  
ATOM   1865  N   ASP B 119     -26.273  14.239 -16.321  1.00  1.230          N  
ATOM   1866  CA  ASP B 119     -25.043  13.484 -16.346  1.00  1.230          C  
ATOM   1867  C   ASP B 119     -25.164  12.065 -15.801  1.00  1.050          C  
ATOM   1868  O   ASP B 119     -25.698  11.842 -14.690  1.00  1.200          O  
ATOM   1869  CB  ASP B 119     -23.980  14.263 -15.589  1.00  1.720          C  
ATOM   1870  CG  ASP B 119     -22.620  13.707 -15.662  1.00  1.720          C  
ATOM   1871  OD1 ASP B 119     -22.329  12.820 -14.903  1.00  1.720          O  
ATOM   1872  OD2 ASP B 119     -21.835  14.240 -16.424  1.00  1.720          O  
ATOM   1873  H   ASP B 119     -26.364  14.988 -15.632  1.00  1.480          H  
ATOM   1874  HA  ASP B 119     -24.744  13.378 -17.371  1.00  1.480          H  
ATOM   1875 1HB  ASP B 119     -23.964  15.278 -15.977  1.00  2.070          H  
ATOM   1876 2HB  ASP B 119     -24.247  14.329 -14.551  1.00  2.070          H  
ATOM   1877  N   THR B 120     -24.697  11.107 -16.614  1.00  0.900          N  
ATOM   1878  CA  THR B 120     -24.675   9.713 -16.215  1.00  0.840          C  
ATOM   1879  C   THR B 120     -23.241   9.198 -16.123  1.00  0.870          C  
ATOM   1880  O   THR B 120     -22.452   9.250 -17.079  1.00  1.000          O  
ATOM   1881  CB  THR B 120     -25.482   8.789 -17.160  1.00  1.200          C  
ATOM   1882  OG1 THR B 120     -26.858   9.208 -17.180  1.00  1.200          O  
ATOM   1883  CG2 THR B 120     -25.406   7.301 -16.660  1.00  1.200          C  
ATOM   1884  H   THR B 120     -24.330  11.386 -17.527  1.00  1.080          H  
ATOM   1885  HA  THR B 120     -25.125   9.645 -15.239  1.00  1.010          H  
ATOM   1886  HB  THR B 120     -25.074   8.845 -18.161  1.00  1.440          H  
ATOM   1887  HG1 THR B 120     -26.917  10.070 -17.612  1.00  1.440          H  
ATOM   1888 1HG2 THR B 120     -25.985   6.666 -17.328  1.00  1.440          H  
ATOM   1889 2HG2 THR B 120     -24.375   6.953 -16.651  1.00  1.440          H  
ATOM   1890 3HG2 THR B 120     -25.806   7.225 -15.659  1.00  1.440          H  
ATOM   1891  N   LEU B 121     -22.929   8.674 -14.958  1.00  0.840          N  
ATOM   1892  CA  LEU B 121     -21.633   8.109 -14.633  1.00  0.930          C  
ATOM   1893  C   LEU B 121     -21.654   6.622 -14.809  1.00  0.910          C  
ATOM   1894  O   LEU B 121     -22.621   5.984 -14.401  1.00  0.940          O  
ATOM   1895  CB  LEU B 121     -21.300   8.408 -13.164  1.00  1.270          C  
ATOM   1896  CG  LEU B 121     -20.042   7.722 -12.561  1.00  1.270          C  
ATOM   1897  CD1 LEU B 121     -18.764   8.266 -13.193  1.00  1.270          C  
ATOM   1898  CD2 LEU B 121     -20.075   7.923 -11.061  1.00  1.270          C  
ATOM   1899  H   LEU B 121     -23.671   8.677 -14.251  1.00  1.010          H  
ATOM   1900  HA  LEU B 121     -20.882   8.527 -15.296  1.00  1.120          H  
ATOM   1901 1HB  LEU B 121     -21.169   9.485 -13.059  1.00  1.520          H  
ATOM   1902 2HB  LEU B 121     -22.155   8.119 -12.567  1.00  1.520          H  
ATOM   1903  HG  LEU B 121     -20.072   6.668 -12.768  1.00  1.520          H  
ATOM   1904 1HD1 LEU B 121     -17.902   7.764 -12.762  1.00  1.520          H  
ATOM   1905 2HD1 LEU B 121     -18.765   8.090 -14.270  1.00  1.520          H  
ATOM   1906 3HD1 LEU B 121     -18.688   9.327 -13.001  1.00  1.520          H  
ATOM   1907 1HD2 LEU B 121     -19.225   7.449 -10.599  1.00  1.520          H  
ATOM   1908 2HD2 LEU B 121     -20.053   8.968 -10.852  1.00  1.520          H  
ATOM   1909 3HD2 LEU B 121     -20.978   7.499 -10.652  1.00  1.520          H  
ATOM   1910  N   ALA B 122     -20.611   6.043 -15.384  1.00  0.910          N  
ATOM   1911  CA  ALA B 122     -20.581   4.597 -15.428  1.00  0.930          C  
ATOM   1912  C   ALA B 122     -19.301   4.117 -14.786  1.00  0.980          C  
ATOM   1913  O   ALA B 122     -18.210   4.650 -15.009  1.00  1.130          O  
ATOM   1914  CB  ALA B 122     -20.727   4.095 -16.846  1.00  1.290          C  
ATOM   1915  H   ALA B 122     -19.831   6.577 -15.787  1.00  1.090          H  
ATOM   1916  HA  ALA B 122     -21.404   4.205 -14.833  1.00  1.120          H  
ATOM   1917 1HB  ALA B 122     -20.711   3.006 -16.847  1.00  1.550          H  
ATOM   1918 2HB  ALA B 122     -21.675   4.445 -17.257  1.00  1.550          H  
ATOM   1919 3HB  ALA B 122     -19.927   4.468 -17.436  1.00  1.550          H  
ATOM   1920  N   LEU B 123     -19.458   3.117 -13.949  1.00  0.910          N  
ATOM   1921  CA  LEU B 123     -18.358   2.538 -13.218  1.00  0.990          C  
ATOM   1922  C   LEU B 123     -18.220   1.077 -13.552  1.00  1.020          C  
ATOM   1923  O   LEU B 123     -19.176   0.446 -13.998  1.00  0.990          O  
ATOM   1924  CB  LEU B 123     -18.599   2.753 -11.731  1.00  1.350          C  
ATOM   1925  CG  LEU B 123     -18.773   4.232 -11.286  1.00  1.350          C  
ATOM   1926  CD1 LEU B 123     -19.232   4.291  -9.869  1.00  1.350          C  
ATOM   1927  CD2 LEU B 123     -17.436   4.979 -11.419  1.00  1.350          C  
ATOM   1928  H   LEU B 123     -20.405   2.744 -13.803  1.00  1.090          H  
ATOM   1929  HA  LEU B 123     -17.436   3.025 -13.518  1.00  1.190          H  
ATOM   1930 1HB  LEU B 123     -19.478   2.193 -11.431  1.00  1.620          H  
ATOM   1931 2HB  LEU B 123     -17.741   2.363 -11.223  1.00  1.620          H  
ATOM   1932  HG  LEU B 123     -19.526   4.699 -11.898  1.00  1.620          H  
ATOM   1933 1HD1 LEU B 123     -19.371   5.322  -9.574  1.00  1.620          H  
ATOM   1934 2HD1 LEU B 123     -20.167   3.776  -9.785  1.00  1.620          H  
ATOM   1935 3HD1 LEU B 123     -18.521   3.838  -9.221  1.00  1.620          H  
ATOM   1936 1HD2 LEU B 123     -17.555   6.004 -11.105  1.00  1.620          H  
ATOM   1937 2HD2 LEU B 123     -16.687   4.502 -10.792  1.00  1.620          H  
ATOM   1938 3HD2 LEU B 123     -17.102   4.970 -12.452  1.00  1.620          H  
ATOM   1939  N   SER B 124     -17.038   0.525 -13.345  1.00  1.110          N  
ATOM   1940  CA  SER B 124     -16.849  -0.886 -13.608  1.00  1.140          C  
ATOM   1941  C   SER B 124     -15.803  -1.505 -12.725  1.00  1.190          C  
ATOM   1942  O   SER B 124     -15.003  -0.808 -12.098  1.00  1.270          O  
ATOM   1943  CB  SER B 124     -16.425  -1.105 -15.033  1.00  1.580          C  
ATOM   1944  OG  SER B 124     -15.151  -0.574 -15.255  1.00  1.580          O  
ATOM   1945  H   SER B 124     -16.262   1.077 -13.008  1.00  1.330          H  
ATOM   1946  HA  SER B 124     -17.787  -1.391 -13.429  1.00  1.370          H  
ATOM   1947 1HB  SER B 124     -16.420  -2.167 -15.253  1.00  1.900          H  
ATOM   1948 2HB  SER B 124     -17.140  -0.642 -15.685  1.00  1.900          H  
ATOM   1949  HG  SER B 124     -14.903  -0.845 -16.133  1.00  1.900          H  
ATOM   1950  N   GLY B 125     -15.780  -2.832 -12.707  1.00  1.190          N  
ATOM   1951  CA  GLY B 125     -14.776  -3.558 -11.962  1.00  1.250          C  
ATOM   1952  C   GLY B 125     -14.927  -3.337 -10.475  1.00  1.180          C  
ATOM   1953  O   GLY B 125     -15.924  -3.749  -9.869  1.00  1.150          O  
ATOM   1954  H   GLY B 125     -16.500  -3.342 -13.221  1.00  1.430          H  
ATOM   1955 1HA  GLY B 125     -14.856  -4.621 -12.185  1.00  1.500          H  
ATOM   1956 2HA  GLY B 125     -13.785  -3.239 -12.284  1.00  1.500          H  
ATOM   1957  N   GLU B 126     -13.905  -2.762  -9.869  1.00  1.330          N  
ATOM   1958  CA  GLU B 126     -13.910  -2.513  -8.443  1.00  1.330          C  
ATOM   1959  C   GLU B 126     -13.979  -1.040  -8.088  1.00  1.270          C  
ATOM   1960  O   GLU B 126     -13.189  -0.244  -8.590  1.00  1.350          O  
ATOM   1961  CB  GLU B 126     -12.649  -3.132  -7.834  1.00  1.860          C  
ATOM   1962  CG  GLU B 126     -12.470  -2.894  -6.374  1.00  1.860          C  
ATOM   1963  CD  GLU B 126     -11.303  -3.565  -5.809  1.00  1.860          C  
ATOM   1964  OE1 GLU B 126     -10.755  -4.437  -6.429  1.00  1.860          O  
ATOM   1965  OE2 GLU B 126     -10.889  -3.154  -4.761  1.00  1.860          O  
ATOM   1966  H   GLU B 126     -13.130  -2.428 -10.428  1.00  1.600          H  
ATOM   1967  HA  GLU B 126     -14.783  -2.993  -8.013  1.00  1.600          H  
ATOM   1968 1HB  GLU B 126     -12.672  -4.208  -7.988  1.00  2.230          H  
ATOM   1969 2HB  GLU B 126     -11.768  -2.743  -8.344  1.00  2.230          H  
ATOM   1970 1HG  GLU B 126     -12.321  -1.830  -6.221  1.00  2.230          H  
ATOM   1971 2HG  GLU B 126     -13.368  -3.186  -5.833  1.00  2.230          H  
ATOM   1972  N   LEU B 127     -14.899  -0.682  -7.188  1.00  1.190          N  
ATOM   1973  CA  LEU B 127     -14.935   0.696  -6.722  1.00  1.170          C  
ATOM   1974  C   LEU B 127     -14.030   0.647  -5.515  1.00  1.270          C  
ATOM   1975  O   LEU B 127     -13.905  -0.411  -4.908  1.00  1.480          O  
ATOM   1976  CB  LEU B 127     -16.320   1.179  -6.309  1.00  1.650          C  
ATOM   1977  CG  LEU B 127     -17.447   1.005  -7.313  1.00  1.650          C  
ATOM   1978  CD1 LEU B 127     -18.698   1.697  -6.760  1.00  1.650          C  
ATOM   1979  CD2 LEU B 127     -17.074   1.489  -8.661  1.00  1.650          C  
ATOM   1980  H   LEU B 127     -15.560  -1.383  -6.852  1.00  1.430          H  
ATOM   1981  HA  LEU B 127     -14.497   1.368  -7.458  1.00  1.400          H  
ATOM   1982 1HB  LEU B 127     -16.602   0.666  -5.393  1.00  1.980          H  
ATOM   1983 2HB  LEU B 127     -16.236   2.245  -6.096  1.00  1.980          H  
ATOM   1984  HG  LEU B 127     -17.667  -0.053  -7.391  1.00  1.980          H  
ATOM   1985 1HD1 LEU B 127     -19.528   1.539  -7.442  1.00  1.980          H  
ATOM   1986 2HD1 LEU B 127     -18.950   1.294  -5.789  1.00  1.980          H  
ATOM   1987 3HD1 LEU B 127     -18.509   2.769  -6.662  1.00  1.980          H  
ATOM   1988 1HD2 LEU B 127     -17.915   1.308  -9.306  1.00  1.980          H  
ATOM   1989 2HD2 LEU B 127     -16.850   2.529  -8.622  1.00  1.980          H  
ATOM   1990 3HD2 LEU B 127     -16.209   0.947  -9.041  1.00  1.980          H  
ATOM   1991  N   ASP B 128     -13.342   1.726  -5.204  1.00  1.470          N  
ATOM   1992  CA  ASP B 128     -12.381   2.432  -4.387  1.00  1.720          C  
ATOM   1993  C   ASP B 128     -12.619   3.926  -4.295  1.00  1.540          C  
ATOM   1994  O   ASP B 128     -13.700   4.426  -4.602  1.00  1.480          O  
ATOM   1995  CB  ASP B 128     -11.014   2.221  -5.035  1.00  2.310          C  
ATOM   1996  CG  ASP B 128     -10.870   2.873  -6.446  1.00  2.310          C  
ATOM   1997  OD1 ASP B 128     -11.405   3.958  -6.654  1.00  2.310          O  
ATOM   1998  OD2 ASP B 128     -10.210   2.309  -7.265  1.00  2.310          O  
ATOM   1999  H   ASP B 128     -13.024   1.015  -4.553  1.00  1.760          H  
ATOM   2000  HA  ASP B 128     -12.402   2.000  -3.383  1.00  2.060          H  
ATOM   2001 1HB  ASP B 128     -10.253   2.615  -4.413  1.00  2.770          H  
ATOM   2002 2HB  ASP B 128     -10.835   1.141  -5.128  1.00  2.770          H  
ATOM   2003  N   GLN B 129     -11.602   4.618  -3.757  1.00  1.590          N  
ATOM   2004  CA  GLN B 129     -11.561   6.071  -3.698  1.00  1.590          C  
ATOM   2005  C   GLN B 129     -10.554   6.574  -4.753  1.00  1.590          C  
ATOM   2006  O   GLN B 129     -10.620   7.704  -5.215  1.00  1.700          O  
ATOM   2007  CB  GLN B 129     -11.115   6.592  -2.338  1.00  2.230          C  
ATOM   2008  CG  GLN B 129     -12.020   6.293  -1.195  1.00  2.230          C  
ATOM   2009  CD  GLN B 129     -11.473   6.905   0.042  1.00  2.230          C  
ATOM   2010  OE1 GLN B 129     -10.252   7.017   0.099  1.00  2.230          O  
ATOM   2011  NE2 GLN B 129     -12.312   7.308   0.995  1.00  2.230          N  
ATOM   2012  H   GLN B 129     -10.797   4.110  -3.426  1.00  1.910          H  
ATOM   2013  HA  GLN B 129     -12.549   6.469  -3.933  1.00  1.910          H  
ATOM   2014 1HB  GLN B 129     -10.132   6.172  -2.109  1.00  2.670          H  
ATOM   2015 2HB  GLN B 129     -10.997   7.674  -2.392  1.00  2.670          H  
ATOM   2016 1HG  GLN B 129     -13.012   6.680  -1.390  1.00  2.670          H  
ATOM   2017 2HG  GLN B 129     -12.045   5.222  -1.059  1.00  2.670          H  
ATOM   2018 1HE2 GLN B 129     -11.965   7.734   1.874  1.00  2.670          H  
ATOM   2019 2HE2 GLN B 129     -13.302   7.209   0.883  1.00  2.670          H  
ATOM   2020  N   ASP B 130      -9.637   5.716  -5.183  1.00  1.580          N  
ATOM   2021  CA  ASP B 130      -8.547   6.085  -6.080  1.00  1.710          C  
ATOM   2022  C   ASP B 130      -9.015   6.666  -7.414  1.00  1.650          C  
ATOM   2023  O   ASP B 130      -8.339   7.513  -8.004  1.00  1.740          O  
ATOM   2024  CB  ASP B 130      -7.700   4.855  -6.329  1.00  2.340          C  
ATOM   2025  CG  ASP B 130      -6.975   4.443  -5.098  1.00  2.340          C  
ATOM   2026  OD1 ASP B 130      -6.874   5.228  -4.184  1.00  2.340          O  
ATOM   2027  OD2 ASP B 130      -6.576   3.320  -5.045  1.00  2.340          O  
ATOM   2028  H   ASP B 130      -9.643   4.772  -4.840  1.00  1.900          H  
ATOM   2029  HA  ASP B 130      -7.944   6.834  -5.575  1.00  2.050          H  
ATOM   2030 1HB  ASP B 130      -8.322   4.031  -6.672  1.00  2.810          H  
ATOM   2031 2HB  ASP B 130      -6.973   5.060  -7.119  1.00  2.810          H  
ATOM   2032  N   VAL B 131     -10.155   6.199  -7.911  1.00  1.630          N  
ATOM   2033  CA  VAL B 131     -10.727   6.729  -9.140  1.00  1.670          C  
ATOM   2034  C   VAL B 131     -11.867   7.689  -8.785  1.00  1.520          C  
ATOM   2035  O   VAL B 131     -11.979   8.789  -9.344  1.00  1.520          O  
ATOM   2036  CB  VAL B 131     -11.221   5.592 -10.060  1.00  2.320          C  
ATOM   2037  CG1 VAL B 131     -11.928   6.170 -11.302  1.00  2.320          C  
ATOM   2038  CG2 VAL B 131     -10.014   4.740 -10.486  1.00  2.320          C  
ATOM   2039  H   VAL B 131     -10.637   5.427  -7.420  1.00  1.960          H  
ATOM   2040  HA  VAL B 131      -9.957   7.287  -9.674  1.00  2.000          H  
ATOM   2041  HB  VAL B 131     -11.937   4.971  -9.516  1.00  2.790          H  
ATOM   2042 1HG1 VAL B 131     -12.271   5.358 -11.944  1.00  2.790          H  
ATOM   2043 2HG1 VAL B 131     -12.789   6.770 -11.008  1.00  2.790          H  
ATOM   2044 3HG1 VAL B 131     -11.232   6.798 -11.868  1.00  2.790          H  
ATOM   2045 1HG2 VAL B 131     -10.346   3.927 -11.129  1.00  2.790          H  
ATOM   2046 2HG2 VAL B 131      -9.301   5.363 -11.027  1.00  2.790          H  
ATOM   2047 3HG2 VAL B 131      -9.531   4.323  -9.597  1.00  2.790          H  
ATOM   2048  N   LEU B 132     -12.708   7.241  -7.864  1.00  1.490          N  
ATOM   2049  CA  LEU B 132     -13.919   7.933  -7.447  1.00  1.450          C  
ATOM   2050  C   LEU B 132     -13.686   9.282  -6.735  1.00  1.400          C  
ATOM   2051  O   LEU B 132     -14.509  10.194  -6.859  1.00  1.350          O  
ATOM   2052  CB  LEU B 132     -14.682   7.005  -6.505  1.00  2.050          C  
ATOM   2053  CG  LEU B 132     -15.652   5.921  -7.096  1.00  2.050          C  
ATOM   2054  CD1 LEU B 132     -16.885   6.569  -7.724  1.00  2.050          C  
ATOM   2055  CD2 LEU B 132     -14.888   5.049  -8.122  1.00  2.050          C  
ATOM   2056  H   LEU B 132     -12.514   6.322  -7.476  1.00  1.790          H  
ATOM   2057  HA  LEU B 132     -14.511   8.128  -8.337  1.00  1.740          H  
ATOM   2058 1HB  LEU B 132     -13.959   6.489  -5.892  1.00  2.460          H  
ATOM   2059 2HB  LEU B 132     -15.256   7.613  -5.877  1.00  2.460          H  
ATOM   2060  HG  LEU B 132     -15.991   5.284  -6.281  1.00  2.460          H  
ATOM   2061 1HD1 LEU B 132     -17.539   5.792  -8.088  1.00  2.460          H  
ATOM   2062 2HD1 LEU B 132     -17.412   7.161  -6.972  1.00  2.460          H  
ATOM   2063 3HD1 LEU B 132     -16.596   7.203  -8.546  1.00  2.460          H  
ATOM   2064 1HD2 LEU B 132     -15.543   4.287  -8.498  1.00  2.460          H  
ATOM   2065 2HD2 LEU B 132     -14.545   5.655  -8.956  1.00  2.460          H  
ATOM   2066 3HD2 LEU B 132     -14.026   4.572  -7.630  1.00  2.460          H  
ATOM   2067  N   LEU B 133     -12.604   9.432  -5.971  1.00  1.480          N  
ATOM   2068  CA  LEU B 133     -12.378  10.699  -5.307  1.00  1.490          C  
ATOM   2069  C   LEU B 133     -12.014  11.793  -6.312  1.00  1.460          C  
ATOM   2070  O   LEU B 133     -12.679  12.828  -6.292  1.00  1.390          O  
ATOM   2071  CB  LEU B 133     -11.401  10.545  -4.114  1.00  2.080          C  
ATOM   2072  CG  LEU B 133     -10.967  11.831  -3.359  1.00  2.080          C  
ATOM   2073  CD1 LEU B 133     -12.174  12.550  -2.778  1.00  2.080          C  
ATOM   2074  CD2 LEU B 133     -10.004  11.427  -2.243  1.00  2.080          C  
ATOM   2075  H   LEU B 133     -11.940   8.678  -5.844  1.00  1.780          H  
ATOM   2076  HA  LEU B 133     -13.314  10.999  -4.879  1.00  1.790          H  
ATOM   2077 1HB  LEU B 133     -11.914   9.926  -3.381  1.00  2.500          H  
ATOM   2078 2HB  LEU B 133     -10.525  10.004  -4.389  1.00  2.500          H  
ATOM   2079  HG  LEU B 133     -10.459  12.515  -4.051  1.00  2.500          H  
ATOM   2080 1HD1 LEU B 133     -11.837  13.448  -2.254  1.00  2.500          H  
ATOM   2081 2HD1 LEU B 133     -12.842  12.846  -3.581  1.00  2.500          H  
ATOM   2082 3HD1 LEU B 133     -12.696  11.897  -2.084  1.00  2.500          H  
ATOM   2083 1HD2 LEU B 133      -9.672  12.318  -1.705  1.00  2.500          H  
ATOM   2084 2HD2 LEU B 133     -10.507  10.748  -1.555  1.00  2.500          H  
ATOM   2085 3HD2 LEU B 133      -9.148  10.928  -2.674  1.00  2.500          H  
ATOM   2086  N   PRO B 134     -11.005  11.643  -7.211  1.00  1.540          N  
ATOM   2087  CA  PRO B 134     -10.717  12.622  -8.250  1.00  1.610          C  
ATOM   2088  C   PRO B 134     -11.990  12.966  -9.027  1.00  1.440          C  
ATOM   2089  O   PRO B 134     -12.206  14.141  -9.342  1.00  1.410          O  
ATOM   2090  CB  PRO B 134      -9.705  11.864  -9.119  1.00  2.420          C  
ATOM   2091  CG  PRO B 134      -8.968  10.997  -8.121  1.00  2.420          C  
ATOM   2092  CD  PRO B 134     -10.032  10.529  -7.156  1.00  2.420          C  
ATOM   2093  HA  PRO B 134     -10.274  13.516  -7.802  1.00  1.930          H  
ATOM   2094 1HB  PRO B 134     -10.222  11.280  -9.894  1.00  2.900          H  
ATOM   2095 2HB  PRO B 134      -9.049  12.583  -9.635  1.00  2.900          H  
ATOM   2096 1HG  PRO B 134      -8.490  10.140  -8.637  1.00  2.900          H  
ATOM   2097 2HG  PRO B 134      -8.165  11.558  -7.629  1.00  2.900          H  
ATOM   2098 1HD  PRO B 134     -10.444   9.593  -7.484  1.00  2.900          H  
ATOM   2099 2HD  PRO B 134      -9.564  10.451  -6.202  1.00  2.900          H  
ATOM   2100  N   LEU B 135     -12.855  11.964  -9.276  1.00  1.390          N  
ATOM   2101  CA  LEU B 135     -14.121  12.218  -9.939  1.00  1.320          C  
ATOM   2102  C   LEU B 135     -14.914  13.241  -9.157  1.00  1.210          C  
ATOM   2103  O   LEU B 135     -15.286  14.274  -9.701  1.00  1.260          O  
ATOM   2104  CB  LEU B 135     -14.923  10.915 -10.016  1.00  1.880          C  
ATOM   2105  CG  LEU B 135     -16.362  10.957 -10.532  1.00  1.880          C  
ATOM   2106  CD1 LEU B 135     -16.426  11.354 -11.980  1.00  1.880          C  
ATOM   2107  CD2 LEU B 135     -16.963   9.616 -10.288  1.00  1.880          C  
ATOM   2108  H   LEU B 135     -12.623  10.989  -9.052  1.00  1.670          H  
ATOM   2109  HA  LEU B 135     -13.922  12.601 -10.940  1.00  1.580          H  
ATOM   2110 1HB  LEU B 135     -14.367  10.224 -10.650  1.00  2.250          H  
ATOM   2111 2HB  LEU B 135     -14.971  10.495  -9.066  1.00  2.250          H  
ATOM   2112  HG  LEU B 135     -16.919  11.691  -9.970  1.00  2.250          H  
ATOM   2113 1HD1 LEU B 135     -17.456  11.375 -12.315  1.00  2.250          H  
ATOM   2114 2HD1 LEU B 135     -15.984  12.343 -12.137  1.00  2.250          H  
ATOM   2115 3HD1 LEU B 135     -15.879  10.622 -12.565  1.00  2.250          H  
ATOM   2116 1HD2 LEU B 135     -17.973   9.649 -10.608  1.00  2.250          H  
ATOM   2117 2HD2 LEU B 135     -16.416   8.853 -10.844  1.00  2.250          H  
ATOM   2118 3HD2 LEU B 135     -16.919   9.397  -9.223  1.00  2.250          H  
ATOM   2119  N   TRP B 136     -15.144  12.987  -7.868  1.00  1.140          N  
ATOM   2120  CA  TRP B 136     -15.916  13.910  -7.041  1.00  1.070          C  
ATOM   2121  C   TRP B 136     -15.306  15.297  -6.985  1.00  1.090          C  
ATOM   2122  O   TRP B 136     -16.008  16.304  -7.153  1.00  1.080          O  
ATOM   2123  CB  TRP B 136     -16.112  13.386  -5.628  1.00  1.530          C  
ATOM   2124  CG  TRP B 136     -16.823  14.362  -4.706  1.00  1.530          C  
ATOM   2125  CD1 TRP B 136     -17.866  15.205  -5.012  1.00  1.530          C  
ATOM   2126  CD2 TRP B 136     -16.526  14.593  -3.312  1.00  1.530          C  
ATOM   2127  NE1 TRP B 136     -18.212  15.940  -3.907  1.00  1.530          N  
ATOM   2128  CE2 TRP B 136     -17.407  15.578  -2.862  1.00  1.530          C  
ATOM   2129  CE3 TRP B 136     -15.600  14.055  -2.426  1.00  1.530          C  
ATOM   2130  CZ2 TRP B 136     -17.381  16.036  -1.562  1.00  1.530          C  
ATOM   2131  CZ3 TRP B 136     -15.574  14.507  -1.128  1.00  1.530          C  
ATOM   2132  CH2 TRP B 136     -16.441  15.473  -0.703  1.00  1.530          C  
ATOM   2133  H   TRP B 136     -14.806  12.099  -7.470  1.00  1.370          H  
ATOM   2134  HA  TRP B 136     -16.902  13.991  -7.485  1.00  1.280          H  
ATOM   2135 1HB  TRP B 136     -16.708  12.485  -5.678  1.00  1.830          H  
ATOM   2136 2HB  TRP B 136     -15.143  13.130  -5.201  1.00  1.830          H  
ATOM   2137  HD1 TRP B 136     -18.341  15.293  -5.988  1.00  1.830          H  
ATOM   2138  HE1 TRP B 136     -18.942  16.643  -3.865  1.00  1.830          H  
ATOM   2139  HE3 TRP B 136     -14.917  13.298  -2.748  1.00  1.830          H  
ATOM   2140  HZ2 TRP B 136     -18.065  16.806  -1.205  1.00  1.830          H  
ATOM   2141  HZ3 TRP B 136     -14.846  14.073  -0.445  1.00  1.830          H  
ATOM   2142  HH2 TRP B 136     -16.393  15.806   0.331  1.00  1.830          H  
ATOM   2143  N   GLU B 137     -13.993  15.365  -6.770  1.00  1.190          N  
ATOM   2144  CA  GLU B 137     -13.346  16.657  -6.636  1.00  1.310          C  
ATOM   2145  C   GLU B 137     -13.611  17.503  -7.883  1.00  1.340          C  
ATOM   2146  O   GLU B 137     -13.862  18.705  -7.773  1.00  1.420          O  
ATOM   2147  CB  GLU B 137     -11.842  16.463  -6.420  1.00  1.790          C  
ATOM   2148  CG  GLU B 137     -11.452  15.874  -5.047  1.00  1.790          C  
ATOM   2149  CD  GLU B 137      -9.986  15.565  -4.959  1.00  1.790          C  
ATOM   2150  OE1 GLU B 137      -9.343  15.606  -5.981  1.00  1.790          O  
ATOM   2151  OE2 GLU B 137      -9.504  15.301  -3.881  1.00  1.790          O  
ATOM   2152  H   GLU B 137     -13.455  14.499  -6.664  1.00  1.430          H  
ATOM   2153  HA  GLU B 137     -13.769  17.169  -5.773  1.00  1.570          H  
ATOM   2154 1HB  GLU B 137     -11.458  15.790  -7.190  1.00  2.140          H  
ATOM   2155 2HB  GLU B 137     -11.333  17.418  -6.538  1.00  2.140          H  
ATOM   2156 1HG  GLU B 137     -11.715  16.586  -4.266  1.00  2.140          H  
ATOM   2157 2HG  GLU B 137     -12.024  14.964  -4.879  1.00  2.140          H  
ATOM   2158  N   MET B 138     -13.596  16.880  -9.062  1.00  1.320          N  
ATOM   2159  CA  MET B 138     -13.925  17.593 -10.281  1.00  1.390          C  
ATOM   2160  C   MET B 138     -15.443  17.857 -10.383  1.00  1.300          C  
ATOM   2161  O   MET B 138     -15.856  18.998 -10.627  1.00  1.370          O  
ATOM   2162  CB  MET B 138     -13.424  16.782 -11.474  1.00  1.920          C  
ATOM   2163  CG  MET B 138     -11.894  16.759 -11.599  1.00  1.920          C  
ATOM   2164  SD  MET B 138     -11.287  15.946 -13.102  1.00  1.920          S  
ATOM   2165  CE  MET B 138     -11.449  14.197 -12.641  1.00  1.920          C  
ATOM   2166  H   MET B 138     -13.306  15.894  -9.102  1.00  1.580          H  
ATOM   2167  HA  MET B 138     -13.419  18.556 -10.265  1.00  1.670          H  
ATOM   2168 1HB  MET B 138     -13.770  15.751 -11.369  1.00  2.300          H  
ATOM   2169 2HB  MET B 138     -13.844  17.180 -12.398  1.00  2.300          H  
ATOM   2170 1HG  MET B 138     -11.519  17.782 -11.585  1.00  2.300          H  
ATOM   2171 2HG  MET B 138     -11.479  16.237 -10.734  1.00  2.300          H  
ATOM   2172 1HE  MET B 138     -11.102  13.569 -13.464  1.00  2.300          H  
ATOM   2173 2HE  MET B 138     -10.851  13.995 -11.753  1.00  2.300          H  
ATOM   2174 3HE  MET B 138     -12.495  13.967 -12.435  1.00  2.300          H  
ATOM   2175  N   ARG B 139     -16.285  16.841 -10.095  1.00  1.200          N  
ATOM   2176  CA  ARG B 139     -17.743  16.923 -10.294  1.00  1.180          C  
ATOM   2177  C   ARG B 139     -18.371  18.080  -9.551  1.00  1.150          C  
ATOM   2178  O   ARG B 139     -19.232  18.781 -10.099  1.00  1.250          O  
ATOM   2179  CB  ARG B 139     -18.470  15.660  -9.790  1.00  1.660          C  
ATOM   2180  CG  ARG B 139     -18.238  14.303 -10.534  1.00  1.660          C  
ATOM   2181  CD  ARG B 139     -18.963  14.155 -11.751  1.00  1.660          C  
ATOM   2182  NE  ARG B 139     -18.240  14.789 -12.805  1.00  1.660          N  
ATOM   2183  CZ  ARG B 139     -18.708  15.066 -14.008  1.00  1.660          C  
ATOM   2184  NH1 ARG B 139     -19.931  14.723 -14.323  1.00  1.660          N  
ATOM   2185  NH2 ARG B 139     -17.903  15.675 -14.850  1.00  1.660          N  
ATOM   2186  H   ARG B 139     -15.885  15.948  -9.813  1.00  1.440          H  
ATOM   2187  HA  ARG B 139     -17.935  17.050 -11.353  1.00  1.420          H  
ATOM   2188 1HB  ARG B 139     -18.207  15.503  -8.750  1.00  1.990          H  
ATOM   2189 2HB  ARG B 139     -19.542  15.848  -9.816  1.00  1.990          H  
ATOM   2190 1HG  ARG B 139     -17.233  14.257 -10.861  1.00  1.990          H  
ATOM   2191 2HG  ARG B 139     -18.450  13.468  -9.878  1.00  1.990          H  
ATOM   2192 1HD  ARG B 139     -19.082  13.101 -11.991  1.00  1.990          H  
ATOM   2193 2HD  ARG B 139     -19.928  14.616 -11.649  1.00  1.990          H  
ATOM   2194  HE  ARG B 139     -17.277  15.046 -12.618  1.00  1.990          H  
ATOM   2195 1HH1 ARG B 139     -20.512  14.245 -13.651  1.00  1.990          H  
ATOM   2196 2HH1 ARG B 139     -20.325  14.877 -15.266  1.00  1.990          H  
ATOM   2197 1HH2 ARG B 139     -16.961  15.892 -14.558  1.00  1.990          H  
ATOM   2198 2HH2 ARG B 139     -18.212  15.960 -15.778  1.00  1.990          H  
ATOM   2199  N   GLU B 140     -17.855  18.367  -8.352  1.00  1.130          N  
ATOM   2200  CA  GLU B 140     -18.392  19.431  -7.516  1.00  1.210          C  
ATOM   2201  C   GLU B 140     -18.548  20.736  -8.292  1.00  1.330          C  
ATOM   2202  O   GLU B 140     -19.494  21.486  -8.041  1.00  1.540          O  
ATOM   2203  CB  GLU B 140     -17.533  19.656  -6.268  1.00  1.660          C  
ATOM   2204  CG  GLU B 140     -18.170  20.654  -5.273  1.00  1.660          C  
ATOM   2205  CD  GLU B 140     -17.418  20.820  -3.972  1.00  1.660          C  
ATOM   2206  OE1 GLU B 140     -16.251  20.531  -3.923  1.00  1.660          O  
ATOM   2207  OE2 GLU B 140     -18.034  21.227  -3.016  1.00  1.660          O  
ATOM   2208  H   GLU B 140     -17.123  17.749  -7.978  1.00  1.360          H  
ATOM   2209  HA  GLU B 140     -19.372  19.136  -7.170  1.00  1.450          H  
ATOM   2210 1HB  GLU B 140     -17.376  18.703  -5.758  1.00  1.990          H  
ATOM   2211 2HB  GLU B 140     -16.553  20.036  -6.565  1.00  1.990          H  
ATOM   2212 1HG  GLU B 140     -18.229  21.632  -5.750  1.00  1.990          H  
ATOM   2213 2HG  GLU B 140     -19.187  20.330  -5.059  1.00  1.990          H  
ATOM   2214  N   GLU B 141     -17.606  21.051  -9.189  1.00  1.420          N  
ATOM   2215  CA  GLU B 141     -17.713  22.282  -9.959  1.00  1.740          C  
ATOM   2216  C   GLU B 141     -18.017  22.010 -11.443  1.00  1.880          C  
ATOM   2217  O   GLU B 141     -18.717  22.799 -12.095  1.00  2.150          O  
ATOM   2218  CB  GLU B 141     -16.424  23.102  -9.844  1.00  2.310          C  
ATOM   2219  CG  GLU B 141     -16.106  23.605  -8.432  1.00  2.310          C  
ATOM   2220  CD  GLU B 141     -14.832  24.425  -8.373  1.00  2.310          C  
ATOM   2221  OE1 GLU B 141     -14.171  24.521  -9.380  1.00  2.310          O  
ATOM   2222  OE2 GLU B 141     -14.529  24.955  -7.328  1.00  2.310          O  
ATOM   2223  H   GLU B 141     -16.838  20.404  -9.381  1.00  1.700          H  
ATOM   2224  HA  GLU B 141     -18.529  22.873  -9.549  1.00  2.090          H  
ATOM   2225 1HB  GLU B 141     -15.583  22.490 -10.176  1.00  2.770          H  
ATOM   2226 2HB  GLU B 141     -16.482  23.965 -10.507  1.00  2.770          H  
ATOM   2227 1HG  GLU B 141     -16.939  24.211  -8.076  1.00  2.770          H  
ATOM   2228 2HG  GLU B 141     -16.012  22.743  -7.768  1.00  2.770          H  
ATOM   2229  N   ALA B 142     -17.473  20.906 -11.968  1.00  1.850          N  
ATOM   2230  CA  ALA B 142     -17.524  20.516 -13.377  1.00  2.110          C  
ATOM   2231  C   ALA B 142     -18.915  20.263 -13.975  1.00  2.200          C  
ATOM   2232  O   ALA B 142     -19.133  20.561 -15.152  1.00  2.550          O  
ATOM   2233  CB  ALA B 142     -16.674  19.265 -13.574  1.00  2.850          C  
ATOM   2234  H   ALA B 142     -16.946  20.286 -11.352  1.00  2.220          H  
ATOM   2235  HA  ALA B 142     -17.073  21.333 -13.946  1.00  2.530          H  
ATOM   2236 1HB  ALA B 142     -16.636  19.001 -14.602  1.00  3.420          H  
ATOM   2237 2HB  ALA B 142     -15.664  19.453 -13.212  1.00  3.420          H  
ATOM   2238 3HB  ALA B 142     -17.112  18.452 -13.016  1.00  3.420          H  
ATOM   2239  N   VAL B 143     -19.852  19.691 -13.203  1.00  2.010          N  
ATOM   2240  CA  VAL B 143     -21.139  19.328 -13.815  1.00  2.340          C  
ATOM   2241  C   VAL B 143     -22.402  19.941 -13.236  1.00  2.130          C  
ATOM   2242  O   VAL B 143     -22.630  19.933 -12.026  1.00  2.580          O  
ATOM   2243  CB  VAL B 143     -21.299  17.798 -13.808  1.00  3.140          C  
ATOM   2244  CG1 VAL B 143     -21.181  17.244 -12.401  1.00  3.140          C  
ATOM   2245  CG2 VAL B 143     -22.652  17.393 -14.376  1.00  3.140          C  
ATOM   2246  H   VAL B 143     -19.643  19.484 -12.220  1.00  2.410          H  
ATOM   2247  HA  VAL B 143     -21.096  19.631 -14.861  1.00  2.810          H  
ATOM   2248  HB  VAL B 143     -20.515  17.375 -14.420  1.00  3.770          H  
ATOM   2249 1HG1 VAL B 143     -21.299  16.178 -12.428  1.00  3.770          H  
ATOM   2250 2HG1 VAL B 143     -20.222  17.493 -11.997  1.00  3.770          H  
ATOM   2251 3HG1 VAL B 143     -21.943  17.656 -11.778  1.00  3.770          H  
ATOM   2252 1HG2 VAL B 143     -22.693  16.328 -14.363  1.00  3.770          H  
ATOM   2253 2HG2 VAL B 143     -23.478  17.774 -13.780  1.00  3.770          H  
ATOM   2254 3HG2 VAL B 143     -22.751  17.749 -15.396  1.00  3.770          H  
ATOM   2255  N   LYS B 144     -23.247  20.421 -14.140  1.00  1.790          N  
ATOM   2256  CA  LYS B 144     -24.539  20.981 -13.800  1.00  1.850          C  
ATOM   2257  C   LYS B 144     -25.625  20.081 -14.391  1.00  1.790          C  
ATOM   2258  O   LYS B 144     -25.802  20.003 -15.614  1.00  2.350          O  
ATOM   2259  CB  LYS B 144     -24.655  22.407 -14.340  1.00  2.570          C  
ATOM   2260  CG  LYS B 144     -23.509  23.345 -13.901  1.00  2.570          C  
ATOM   2261  CD  LYS B 144     -23.521  23.614 -12.390  1.00  2.570          C  
ATOM   2262  CE  LYS B 144     -22.402  24.577 -11.965  1.00  2.570          C  
ATOM   2263  NZ  LYS B 144     -21.051  23.925 -12.032  1.00  2.570          N  
ATOM   2264  H   LYS B 144     -22.967  20.375 -15.112  1.00  2.150          H  
ATOM   2265  HA  LYS B 144     -24.668  20.981 -12.722  1.00  2.220          H  
ATOM   2266 1HB  LYS B 144     -24.686  22.389 -15.425  1.00  3.080          H  
ATOM   2267 2HB  LYS B 144     -25.592  22.845 -13.996  1.00  3.080          H  
ATOM   2268 1HG  LYS B 144     -22.555  22.900 -14.180  1.00  3.080          H  
ATOM   2269 2HG  LYS B 144     -23.610  24.293 -14.426  1.00  3.080          H  
ATOM   2270 1HD  LYS B 144     -24.483  24.034 -12.097  1.00  3.080          H  
ATOM   2271 2HD  LYS B 144     -23.370  22.682 -11.849  1.00  3.080          H  
ATOM   2272 1HE  LYS B 144     -22.407  25.451 -12.611  1.00  3.080          H  
ATOM   2273 2HE  LYS B 144     -22.586  24.892 -10.940  1.00  3.080          H  
ATOM   2274 1HZ  LYS B 144     -20.324  24.559 -11.731  1.00  3.080          H  
ATOM   2275 2HZ  LYS B 144     -21.052  23.116 -11.421  1.00  3.080          H  
ATOM   2276 3HZ  LYS B 144     -20.838  23.625 -12.971  1.00  3.080          H  
ATOM   2277  N   GLY B 145     -26.334  19.378 -13.519  1.00  1.600          N  
ATOM   2278  CA  GLY B 145     -27.342  18.413 -13.924  1.00  1.690          C  
ATOM   2279  C   GLY B 145     -26.754  17.024 -13.827  1.00  1.640          C  
ATOM   2280  O   GLY B 145     -26.051  16.566 -14.726  1.00  2.260          O  
ATOM   2281  H   GLY B 145     -26.164  19.495 -12.513  1.00  1.920          H  
ATOM   2282 1HA  GLY B 145     -28.219  18.491 -13.294  1.00  2.030          H  
ATOM   2283 2HA  GLY B 145     -27.656  18.615 -14.947  1.00  2.030          H  
ATOM   2284  N   ILE B 146     -27.070  16.356 -12.735  1.00  1.550          N  
ATOM   2285  CA  ILE B 146     -26.559  15.037 -12.397  1.00  1.730          C  
ATOM   2286  C   ILE B 146     -27.756  14.147 -12.223  1.00  0.960          C  
ATOM   2287  O   ILE B 146     -28.618  14.482 -11.419  1.00  1.460          O  
ATOM   2288  CB  ILE B 146     -25.798  15.143 -11.077  1.00  2.350          C  
ATOM   2289  CG1 ILE B 146     -24.645  16.155 -11.212  1.00  2.350          C  
ATOM   2290  CG2 ILE B 146     -25.299  13.730 -10.620  1.00  2.350          C  
ATOM   2291  CD1 ILE B 146     -24.081  16.580  -9.894  1.00  2.350          C  
ATOM   2292  H   ILE B 146     -27.689  16.810 -12.076  1.00  1.860          H  
ATOM   2293  HA  ILE B 146     -25.935  14.649 -13.192  1.00  2.080          H  
ATOM   2294  HB  ILE B 146     -26.463  15.562 -10.361  1.00  2.820          H  
ATOM   2295 1HG1 ILE B 146     -23.855  15.713 -11.815  1.00  2.820          H  
ATOM   2296 2HG1 ILE B 146     -24.991  17.054 -11.703  1.00  2.820          H  
ATOM   2297 1HG2 ILE B 146     -24.787  13.800  -9.664  1.00  2.820          H  
ATOM   2298 2HG2 ILE B 146     -26.147  13.055 -10.507  1.00  2.820          H  
ATOM   2299 3HG2 ILE B 146     -24.615  13.322 -11.366  1.00  2.820          H  
ATOM   2300 1HD1 ILE B 146     -23.290  17.297 -10.052  1.00  2.820          H  
ATOM   2301 2HD1 ILE B 146     -24.861  17.048  -9.306  1.00  2.820          H  
ATOM   2302 3HD1 ILE B 146     -23.693  15.737  -9.356  1.00  2.820          H  
ATOM   2303  N   THR B 147     -27.852  13.054 -12.979  1.00  0.950          N  
ATOM   2304  CA  THR B 147     -29.041  12.211 -12.855  1.00  1.100          C  
ATOM   2305  C   THR B 147     -28.846  10.693 -12.688  1.00  0.890          C  
ATOM   2306  O   THR B 147     -29.818  10.006 -12.353  1.00  1.070          O  
ATOM   2307  CB  THR B 147     -30.040  12.514 -14.001  1.00  1.480          C  
ATOM   2308  OG1 THR B 147     -29.407  12.302 -15.271  1.00  1.480          O  
ATOM   2309  CG2 THR B 147     -30.549  13.968 -13.893  1.00  1.480          C  
ATOM   2310  H   THR B 147     -27.110  12.793 -13.634  1.00  1.140          H  
ATOM   2311  HA  THR B 147     -29.550  12.533 -11.952  1.00  1.320          H  
ATOM   2312  HB  THR B 147     -30.892  11.839 -13.918  1.00  1.780          H  
ATOM   2313  HG1 THR B 147     -30.062  12.451 -16.010  1.00  1.780          H  
ATOM   2314 1HG2 THR B 147     -31.262  14.156 -14.695  1.00  1.780          H  
ATOM   2315 2HG2 THR B 147     -31.040  14.100 -12.926  1.00  1.780          H  
ATOM   2316 3HG2 THR B 147     -29.737  14.669 -13.976  1.00  1.780          H  
ATOM   2317  N   CYS B 148     -27.655  10.132 -12.939  1.00  0.640          N  
ATOM   2318  CA  CYS B 148     -27.578   8.665 -12.859  1.00  0.630          C  
ATOM   2319  C   CYS B 148     -26.196   8.021 -12.710  1.00  0.610          C  
ATOM   2320  O   CYS B 148     -25.197   8.532 -13.223  1.00  0.690          O  
ATOM   2321  CB  CYS B 148     -28.252   8.031 -14.081  1.00  0.890          C  
ATOM   2322  SG  CYS B 148     -28.317   6.218 -14.024  1.00  0.890          S  
ATOM   2323  H   CYS B 148     -26.863  10.701 -13.245  1.00  0.770          H  
ATOM   2324  HA  CYS B 148     -28.154   8.382 -11.991  1.00  0.760          H  
ATOM   2325 1HB  CYS B 148     -29.274   8.388 -14.169  1.00  1.060          H  
ATOM   2326 2HB  CYS B 148     -27.735   8.330 -14.974  1.00  1.060          H  
ATOM   2327  HG  CYS B 148     -28.802   6.040 -15.252  1.00  1.060          H  
ATOM   2328  N   ILE B 149     -26.148   6.901 -11.972  1.00  0.610          N  
ATOM   2329  CA  ILE B 149     -24.924   6.099 -11.887  1.00  0.660          C  
ATOM   2330  C   ILE B 149     -25.195   4.647 -12.343  1.00  0.640          C  
ATOM   2331  O   ILE B 149     -26.029   3.945 -11.767  1.00  0.690          O  
ATOM   2332  CB  ILE B 149     -24.352   6.072 -10.459  1.00  0.900          C  
ATOM   2333  CG1 ILE B 149     -24.074   7.545  -9.964  1.00  0.900          C  
ATOM   2334  CG2 ILE B 149     -23.046   5.218 -10.485  1.00  0.900          C  
ATOM   2335  CD1 ILE B 149     -23.721   7.684  -8.489  1.00  0.900          C  
ATOM   2336  H   ILE B 149     -27.018   6.593 -11.520  1.00  0.730          H  
ATOM   2337  HA  ILE B 149     -24.178   6.526 -12.552  1.00  0.790          H  
ATOM   2338  HB  ILE B 149     -25.058   5.629  -9.788  1.00  1.080          H  
ATOM   2339 1HG1 ILE B 149     -23.280   7.969 -10.555  1.00  1.080          H  
ATOM   2340 2HG1 ILE B 149     -24.970   8.132 -10.131  1.00  1.080          H  
ATOM   2341 1HG2 ILE B 149     -22.615   5.171  -9.513  1.00  1.080          H  
ATOM   2342 2HG2 ILE B 149     -23.257   4.205 -10.813  1.00  1.080          H  
ATOM   2343 3HG2 ILE B 149     -22.331   5.665 -11.175  1.00  1.080          H  
ATOM   2344 1HD1 ILE B 149     -23.575   8.738  -8.248  1.00  1.080          H  
ATOM   2345 2HD1 ILE B 149     -24.534   7.288  -7.879  1.00  1.080          H  
ATOM   2346 3HD1 ILE B 149     -22.817   7.151  -8.276  1.00  1.080          H  
ATOM   2347  N   ASP B 150     -24.455   4.198 -13.351  1.00  0.680          N  
ATOM   2348  CA  ASP B 150     -24.548   2.855 -13.916  1.00  0.730          C  
ATOM   2349  C   ASP B 150     -23.522   1.906 -13.279  1.00  0.730          C  
ATOM   2350  O   ASP B 150     -22.301   2.086 -13.413  1.00  0.770          O  
ATOM   2351  CB  ASP B 150     -24.424   2.917 -15.443  1.00  1.000          C  
ATOM   2352  CG  ASP B 150     -24.628   1.564 -16.151  1.00  1.000          C  
ATOM   2353  OD1 ASP B 150     -24.220   0.525 -15.623  1.00  1.000          O  
ATOM   2354  OD2 ASP B 150     -25.243   1.572 -17.205  1.00  1.000          O  
ATOM   2355  H   ASP B 150     -23.786   4.839 -13.764  1.00  0.820          H  
ATOM   2356  HA  ASP B 150     -25.531   2.454 -13.685  1.00  0.880          H  
ATOM   2357 1HB  ASP B 150     -25.145   3.638 -15.828  1.00  1.200          H  
ATOM   2358 2HB  ASP B 150     -23.442   3.291 -15.701  1.00  1.200          H  
ATOM   2359  N   LEU B 151     -24.024   0.962 -12.477  1.00  0.740          N  
ATOM   2360  CA  LEU B 151     -23.161   0.029 -11.746  1.00  0.790          C  
ATOM   2361  C   LEU B 151     -23.225  -1.381 -12.340  1.00  0.870          C  
ATOM   2362  O   LEU B 151     -22.808  -2.346 -11.700  1.00  0.900          O  
ATOM   2363  CB  LEU B 151     -23.532  -0.054 -10.253  1.00  1.090          C  
ATOM   2364  CG  LEU B 151     -23.452   1.247  -9.393  1.00  1.090          C  
ATOM   2365  CD1 LEU B 151     -23.956   0.959  -7.962  1.00  1.090          C  
ATOM   2366  CD2 LEU B 151     -22.028   1.735  -9.330  1.00  1.090          C  
ATOM   2367  H   LEU B 151     -25.047   0.860 -12.454  1.00  0.890          H  
ATOM   2368  HA  LEU B 151     -22.133   0.369 -11.837  1.00  0.950          H  
ATOM   2369 1HB  LEU B 151     -24.516  -0.455 -10.181  1.00  1.300          H  
ATOM   2370 2HB  LEU B 151     -22.847  -0.759  -9.790  1.00  1.300          H  
ATOM   2371  HG  LEU B 151     -24.092   2.017  -9.835  1.00  1.300          H  
ATOM   2372 1HD1 LEU B 151     -23.904   1.873  -7.369  1.00  1.300          H  
ATOM   2373 2HD1 LEU B 151     -24.981   0.615  -7.990  1.00  1.300          H  
ATOM   2374 3HD1 LEU B 151     -23.333   0.194  -7.502  1.00  1.300          H  
ATOM   2375 1HD2 LEU B 151     -21.994   2.633  -8.725  1.00  1.300          H  
ATOM   2376 2HD2 LEU B 151     -21.403   0.967  -8.879  1.00  1.300          H  
ATOM   2377 3HD2 LEU B 151     -21.669   1.960 -10.329  1.00  1.300          H  
ATOM   2378  N   SER B 152     -23.771  -1.523 -13.551  1.00  0.950          N  
ATOM   2379  CA  SER B 152     -23.964  -2.850 -14.161  1.00  1.080          C  
ATOM   2380  C   SER B 152     -22.676  -3.592 -14.489  1.00  1.150          C  
ATOM   2381  O   SER B 152     -22.659  -4.813 -14.671  1.00  1.290          O  
ATOM   2382  CB  SER B 152     -24.767  -2.729 -15.438  1.00  1.460          C  
ATOM   2383  OG  SER B 152     -24.038  -2.073 -16.437  1.00  1.460          O  
ATOM   2384  H   SER B 152     -24.057  -0.689 -14.089  1.00  1.140          H  
ATOM   2385  HA  SER B 152     -24.526  -3.461 -13.455  1.00  1.300          H  
ATOM   2386 1HB  SER B 152     -25.054  -3.722 -15.777  1.00  1.750          H  
ATOM   2387 2HB  SER B 152     -25.667  -2.177 -15.240  1.00  1.750          H  
ATOM   2388  HG  SER B 152     -24.152  -1.113 -16.256  1.00  1.750          H  
ATOM   2389  N   ARG B 153     -21.587  -2.855 -14.564  1.00  1.100          N  
ATOM   2390  CA  ARG B 153     -20.297  -3.417 -14.896  1.00  1.240          C  
ATOM   2391  C   ARG B 153     -19.401  -3.538 -13.665  1.00  1.190          C  
ATOM   2392  O   ARG B 153     -18.206  -3.846 -13.812  1.00  1.300          O  
ATOM   2393  CB  ARG B 153     -19.622  -2.526 -15.922  1.00  1.680          C  
ATOM   2394  CG  ARG B 153     -20.295  -2.439 -17.289  1.00  1.680          C  
ATOM   2395  CD  ARG B 153     -19.768  -1.249 -18.013  1.00  1.680          C  
ATOM   2396  NE  ARG B 153     -20.294  -1.062 -19.377  1.00  1.680          N  
ATOM   2397  CZ  ARG B 153     -21.530  -0.579 -19.677  1.00  1.680          C  
ATOM   2398  NH1 ARG B 153     -22.380  -0.256 -18.715  1.00  1.680          N  
ATOM   2399  NH2 ARG B 153     -21.883  -0.423 -20.941  1.00  1.680          N  
ATOM   2400  H   ARG B 153     -21.695  -1.864 -14.393  1.00  1.320          H  
ATOM   2401  HA  ARG B 153     -20.447  -4.408 -15.322  1.00  1.490          H  
ATOM   2402 1HB  ARG B 153     -19.560  -1.517 -15.528  1.00  2.020          H  
ATOM   2403 2HB  ARG B 153     -18.612  -2.878 -16.088  1.00  2.020          H  
ATOM   2404 1HG  ARG B 153     -20.074  -3.332 -17.869  1.00  2.020          H  
ATOM   2405 2HG  ARG B 153     -21.368  -2.346 -17.159  1.00  2.020          H  
ATOM   2406 1HD  ARG B 153     -19.994  -0.363 -17.427  1.00  2.020          H  
ATOM   2407 2HD  ARG B 153     -18.696  -1.358 -18.090  1.00  2.020          H  
ATOM   2408  HE  ARG B 153     -19.639  -1.251 -20.168  1.00  2.020          H  
ATOM   2409 1HH1 ARG B 153     -22.117  -0.360 -17.743  1.00  2.020          H  
ATOM   2410 2HH1 ARG B 153     -23.303   0.105 -18.945  1.00  2.020          H  
ATOM   2411 1HH2 ARG B 153     -21.237  -0.671 -21.681  1.00  2.020          H  
ATOM   2412 2HH2 ARG B 153     -22.798  -0.062 -21.169  1.00  2.020          H  
ATOM   2413  N   VAL B 154     -19.965  -3.276 -12.477  1.00  1.060          N  
ATOM   2414  CA  VAL B 154     -19.227  -3.309 -11.220  1.00  1.030          C  
ATOM   2415  C   VAL B 154     -19.383  -4.666 -10.536  1.00  1.090          C  
ATOM   2416  O   VAL B 154     -20.495  -5.184 -10.368  1.00  1.130          O  
ATOM   2417  CB  VAL B 154     -19.711  -2.152 -10.305  1.00  1.450          C  
ATOM   2418  CG1 VAL B 154     -19.029  -2.165  -8.966  1.00  1.450          C  
ATOM   2419  CG2 VAL B 154     -19.424  -0.849 -10.960  1.00  1.450          C  
ATOM   2420  H   VAL B 154     -20.963  -3.050 -12.430  1.00  1.270          H  
ATOM   2421  HA  VAL B 154     -18.171  -3.156 -11.422  1.00  1.240          H  
ATOM   2422  HB  VAL B 154     -20.776  -2.252 -10.151  1.00  1.740          H  
ATOM   2423 1HG1 VAL B 154     -19.412  -1.341  -8.376  1.00  1.740          H  
ATOM   2424 2HG1 VAL B 154     -19.220  -3.094  -8.445  1.00  1.740          H  
ATOM   2425 3HG1 VAL B 154     -17.946  -2.049  -9.095  1.00  1.740          H  
ATOM   2426 1HG2 VAL B 154     -19.779  -0.041 -10.335  1.00  1.740          H  
ATOM   2427 2HG2 VAL B 154     -18.352  -0.753 -11.096  1.00  1.740          H  
ATOM   2428 3HG2 VAL B 154     -19.923  -0.807 -11.922  1.00  1.740          H  
ATOM   2429  N   SER B 155     -18.245  -5.270 -10.196  1.00  1.190          N  
ATOM   2430  CA  SER B 155     -18.207  -6.573  -9.550  1.00  1.340          C  
ATOM   2431  C   SER B 155     -17.938  -6.448  -8.061  1.00  1.370          C  
ATOM   2432  O   SER B 155     -18.380  -7.286  -7.264  1.00  1.490          O  
ATOM   2433  CB  SER B 155     -17.095  -7.405 -10.154  1.00  1.820          C  
ATOM   2434  OG  SER B 155     -15.848  -6.803  -9.894  1.00  1.820          O  
ATOM   2435  H   SER B 155     -17.362  -4.789 -10.359  1.00  1.430          H  
ATOM   2436  HA  SER B 155     -19.167  -7.067  -9.696  1.00  1.610          H  
ATOM   2437 1HB  SER B 155     -17.114  -8.403  -9.723  1.00  2.180          H  
ATOM   2438 2HB  SER B 155     -17.247  -7.500 -11.226  1.00  2.180          H  
ATOM   2439  HG  SER B 155     -15.172  -7.369 -10.304  1.00  2.180          H  
ATOM   2440  N   ARG B 156     -17.257  -5.368  -7.675  1.00  1.330          N  
ATOM   2441  CA  ARG B 156     -16.903  -5.154  -6.283  1.00  1.430          C  
ATOM   2442  C   ARG B 156     -17.119  -3.714  -5.838  1.00  1.310          C  
ATOM   2443  O   ARG B 156     -16.804  -2.759  -6.552  1.00  1.150          O  
ATOM   2444  CB  ARG B 156     -15.445  -5.536  -6.040  1.00  1.960          C  
ATOM   2445  CG  ARG B 156     -15.089  -7.010  -6.256  1.00  1.960          C  
ATOM   2446  CD  ARG B 156     -15.683  -7.909  -5.222  1.00  1.960          C  
ATOM   2447  NE  ARG B 156     -15.252  -9.281  -5.408  1.00  1.960          N  
ATOM   2448  CZ  ARG B 156     -15.825 -10.186  -6.240  1.00  1.960          C  
ATOM   2449  NH1 ARG B 156     -16.877  -9.877  -6.986  1.00  1.960          N  
ATOM   2450  NH2 ARG B 156     -15.313 -11.409  -6.307  1.00  1.960          N  
ATOM   2451  H   ARG B 156     -16.888  -4.746  -8.399  1.00  1.600          H  
ATOM   2452  HA  ARG B 156     -17.541  -5.782  -5.667  1.00  1.720          H  
ATOM   2453 1HB  ARG B 156     -14.822  -4.978  -6.725  1.00  2.350          H  
ATOM   2454 2HB  ARG B 156     -15.150  -5.255  -5.030  1.00  2.350          H  
ATOM   2455 1HG  ARG B 156     -15.424  -7.331  -7.236  1.00  2.350          H  
ATOM   2456 2HG  ARG B 156     -14.006  -7.115  -6.209  1.00  2.350          H  
ATOM   2457 1HD  ARG B 156     -15.361  -7.581  -4.235  1.00  2.350          H  
ATOM   2458 2HD  ARG B 156     -16.767  -7.885  -5.269  1.00  2.350          H  
ATOM   2459  HE  ARG B 156     -14.454  -9.588  -4.868  1.00  2.350          H  
ATOM   2460 1HH1 ARG B 156     -17.309  -8.936  -6.958  1.00  2.350          H  
ATOM   2461 2HH1 ARG B 156     -17.279 -10.572  -7.594  1.00  2.350          H  
ATOM   2462 1HH2 ARG B 156     -14.511 -11.653  -5.741  1.00  2.350          H  
ATOM   2463 2HH2 ARG B 156     -15.722 -12.099  -6.921  1.00  2.350          H  
ATOM   2464  N   VAL B 157     -17.691  -3.582  -4.649  1.00  1.460          N  
ATOM   2465  CA  VAL B 157     -17.968  -2.311  -3.996  1.00  1.460          C  
ATOM   2466  C   VAL B 157     -17.494  -2.370  -2.551  1.00  1.540          C  
ATOM   2467  O   VAL B 157     -17.577  -3.419  -1.916  1.00  1.830          O  
ATOM   2468  CB  VAL B 157     -19.480  -1.962  -4.086  1.00  2.040          C  
ATOM   2469  CG1 VAL B 157     -19.806  -0.690  -3.328  1.00  2.040          C  
ATOM   2470  CG2 VAL B 157     -19.850  -1.767  -5.508  1.00  2.040          C  
ATOM   2471  H   VAL B 157     -17.924  -4.428  -4.143  1.00  1.750          H  
ATOM   2472  HA  VAL B 157     -17.406  -1.527  -4.504  1.00  1.750          H  
ATOM   2473  HB  VAL B 157     -20.067  -2.766  -3.666  1.00  2.450          H  
ATOM   2474 1HG1 VAL B 157     -20.869  -0.479  -3.424  1.00  2.450          H  
ATOM   2475 2HG1 VAL B 157     -19.569  -0.822  -2.279  1.00  2.450          H  
ATOM   2476 3HG1 VAL B 157     -19.235   0.147  -3.725  1.00  2.450          H  
ATOM   2477 1HG2 VAL B 157     -20.897  -1.522  -5.572  1.00  2.450          H  
ATOM   2478 2HG2 VAL B 157     -19.270  -0.972  -5.921  1.00  2.450          H  
ATOM   2479 3HG2 VAL B 157     -19.652  -2.663  -6.054  1.00  2.450          H  
ATOM   2480  N   ASP B 158     -16.966  -1.265  -2.044  1.00  1.470          N  
ATOM   2481  CA  ASP B 158     -16.551  -1.176  -0.658  1.00  1.570          C  
ATOM   2482  C   ASP B 158     -17.019   0.159  -0.064  1.00  1.360          C  
ATOM   2483  O   ASP B 158     -17.740   0.912  -0.725  1.00  1.230          O  
ATOM   2484  CB  ASP B 158     -15.056  -1.172  -0.573  1.00  2.160          C  
ATOM   2485  CG  ASP B 158     -14.517   0.105  -1.199  1.00  2.160          C  
ATOM   2486  OD1 ASP B 158     -15.215   0.726  -1.993  1.00  2.160          O  
ATOM   2487  OD2 ASP B 158     -13.481   0.543  -0.747  1.00  2.160          O  
ATOM   2488  H   ASP B 158     -16.848  -0.442  -2.628  1.00  1.760          H  
ATOM   2489  HA  ASP B 158     -16.980  -2.001  -0.087  1.00  1.880          H  
ATOM   2490 1HB  ASP B 158     -14.749  -1.265   0.454  1.00  2.590          H  
ATOM   2491 2HB  ASP B 158     -14.658  -2.034  -1.116  1.00  2.590          H  
ATOM   2492  N   THR B 159     -16.555   0.481   1.160  1.00  1.390          N  
ATOM   2493  CA  THR B 159     -16.891   1.729   1.847  1.00  1.280          C  
ATOM   2494  C   THR B 159     -16.427   2.945   1.051  1.00  1.200          C  
ATOM   2495  O   THR B 159     -17.097   3.977   1.057  1.00  1.160          O  
ATOM   2496  CB  THR B 159     -16.286   1.790   3.267  1.00  1.840          C  
ATOM   2497  OG1 THR B 159     -16.779   0.702   4.055  1.00  1.840          O  
ATOM   2498  CG2 THR B 159     -16.653   3.110   3.951  1.00  1.840          C  
ATOM   2499  H   THR B 159     -15.972  -0.174   1.683  1.00  1.670          H  
ATOM   2500  HA  THR B 159     -17.972   1.786   1.948  1.00  1.540          H  
ATOM   2501  HB  THR B 159     -15.246   1.717   3.210  1.00  2.200          H  
ATOM   2502  HG1 THR B 159     -16.295  -0.116   3.794  1.00  2.200          H  
ATOM   2503 1HG2 THR B 159     -16.217   3.123   4.948  1.00  2.200          H  
ATOM   2504 2HG2 THR B 159     -16.265   3.956   3.391  1.00  2.200          H  
ATOM   2505 3HG2 THR B 159     -17.735   3.193   4.024  1.00  2.200          H  
ATOM   2506  N   GLY B 160     -15.232   2.876   0.456  1.00  1.250          N  
ATOM   2507  CA  GLY B 160     -14.666   3.987  -0.295  1.00  1.290          C  
ATOM   2508  C   GLY B 160     -15.601   4.371  -1.426  1.00  1.220          C  
ATOM   2509  O   GLY B 160     -16.033   5.525  -1.525  1.00  1.180          O  
ATOM   2510  H   GLY B 160     -14.715   2.001   0.466  1.00  1.500          H  
ATOM   2511 1HA  GLY B 160     -14.495   4.837   0.363  1.00  1.550          H  
ATOM   2512 2HA  GLY B 160     -13.706   3.674  -0.705  1.00  1.550          H  
ATOM   2513  N   GLY B 161     -15.932   3.383  -2.249  1.00  1.260          N  
ATOM   2514  CA  GLY B 161     -16.824   3.526  -3.375  1.00  1.230          C  
ATOM   2515  C   GLY B 161     -18.165   4.076  -2.925  1.00  1.110          C  
ATOM   2516  O   GLY B 161     -18.654   5.047  -3.498  1.00  1.070          O  
ATOM   2517  H   GLY B 161     -15.510   2.463  -2.094  1.00  1.510          H  
ATOM   2518 1HA  GLY B 161     -16.371   4.180  -4.120  1.00  1.480          H  
ATOM   2519 2HA  GLY B 161     -16.966   2.550  -3.830  1.00  1.480          H  
ATOM   2520  N   LEU B 162     -18.764   3.466  -1.899  1.00  1.120          N  
ATOM   2521  CA  LEU B 162     -20.066   3.882  -1.401  1.00  1.100          C  
ATOM   2522  C   LEU B 162     -20.065   5.309  -0.895  1.00  1.000          C  
ATOM   2523  O   LEU B 162     -21.000   6.064  -1.179  1.00  0.980          O  
ATOM   2524  CB  LEU B 162     -20.437   2.946  -0.265  1.00  1.550          C  
ATOM   2525  CG  LEU B 162     -20.753   1.529  -0.665  1.00  1.550          C  
ATOM   2526  CD1 LEU B 162     -20.716   0.650   0.559  1.00  1.550          C  
ATOM   2527  CD2 LEU B 162     -22.131   1.473  -1.296  1.00  1.550          C  
ATOM   2528  H   LEU B 162     -18.311   2.660  -1.456  1.00  1.340          H  
ATOM   2529  HA  LEU B 162     -20.779   3.814  -2.207  1.00  1.320          H  
ATOM   2530 1HB  LEU B 162     -19.622   2.928   0.456  1.00  1.860          H  
ATOM   2531 2HB  LEU B 162     -21.306   3.341   0.211  1.00  1.860          H  
ATOM   2532  HG  LEU B 162     -20.028   1.190  -1.361  1.00  1.860          H  
ATOM   2533 1HD1 LEU B 162     -20.929  -0.362   0.295  1.00  1.860          H  
ATOM   2534 2HD1 LEU B 162     -19.739   0.692   0.999  1.00  1.860          H  
ATOM   2535 3HD1 LEU B 162     -21.411   0.978   1.253  1.00  1.860          H  
ATOM   2536 1HD2 LEU B 162     -22.354   0.457  -1.578  1.00  1.860          H  
ATOM   2537 2HD2 LEU B 162     -22.865   1.821  -0.580  1.00  1.860          H  
ATOM   2538 3HD2 LEU B 162     -22.169   2.085  -2.174  1.00  1.860          H  
ATOM   2539  N   ALA B 163     -19.018   5.704  -0.168  1.00  1.010          N  
ATOM   2540  CA  ALA B 163     -18.935   7.063   0.319  1.00  1.010          C  
ATOM   2541  C   ALA B 163     -18.885   8.048  -0.832  1.00  1.030          C  
ATOM   2542  O   ALA B 163     -19.549   9.087  -0.787  1.00  1.040          O  
ATOM   2543  CB  ALA B 163     -17.705   7.223   1.192  1.00  1.410          C  
ATOM   2544  H   ALA B 163     -18.285   5.039   0.094  1.00  1.210          H  
ATOM   2545  HA  ALA B 163     -19.824   7.274   0.897  1.00  1.210          H  
ATOM   2546 1HB  ALA B 163     -17.657   8.242   1.570  1.00  1.700          H  
ATOM   2547 2HB  ALA B 163     -17.765   6.520   2.026  1.00  1.700          H  
ATOM   2548 3HB  ALA B 163     -16.816   7.006   0.599  1.00  1.700          H  
ATOM   2549  N   LEU B 164     -18.157   7.706  -1.886  1.00  1.070          N  
ATOM   2550  CA  LEU B 164     -18.068   8.603  -3.011  1.00  1.130          C  
ATOM   2551  C   LEU B 164     -19.332   8.583  -3.871  1.00  1.080          C  
ATOM   2552  O   LEU B 164     -19.692   9.621  -4.445  1.00  1.090          O  
ATOM   2553  CB  LEU B 164     -16.806   8.317  -3.799  1.00  1.560          C  
ATOM   2554  CG  LEU B 164     -15.480   9.090  -3.327  1.00  1.560          C  
ATOM   2555  CD1 LEU B 164     -15.644  10.569  -3.547  1.00  1.560          C  
ATOM   2556  CD2 LEU B 164     -15.168   8.812  -1.862  1.00  1.560          C  
ATOM   2557  H   LEU B 164     -17.587   6.848  -1.855  1.00  1.280          H  
ATOM   2558  HA  LEU B 164     -17.998   9.599  -2.614  1.00  1.360          H  
ATOM   2559 1HB  LEU B 164     -16.606   7.239  -3.748  1.00  1.870          H  
ATOM   2560 2HB  LEU B 164     -16.998   8.585  -4.833  1.00  1.870          H  
ATOM   2561  HG  LEU B 164     -14.643   8.749  -3.924  1.00  1.870          H  
ATOM   2562 1HD1 LEU B 164     -14.743  11.063  -3.246  1.00  1.870          H  
ATOM   2563 2HD1 LEU B 164     -15.824  10.725  -4.598  1.00  1.870          H  
ATOM   2564 3HD1 LEU B 164     -16.454  10.988  -2.980  1.00  1.870          H  
ATOM   2565 1HD2 LEU B 164     -14.250   9.336  -1.586  1.00  1.870          H  
ATOM   2566 2HD2 LEU B 164     -15.975   9.157  -1.226  1.00  1.870          H  
ATOM   2567 3HD2 LEU B 164     -15.031   7.748  -1.723  1.00  1.870          H  
ATOM   2568  N   LEU B 165     -20.015   7.430  -3.966  1.00  1.070          N  
ATOM   2569  CA  LEU B 165     -21.266   7.388  -4.707  1.00  1.090          C  
ATOM   2570  C   LEU B 165     -22.227   8.334  -4.003  1.00  1.020          C  
ATOM   2571  O   LEU B 165     -22.928   9.108  -4.661  1.00  1.050          O  
ATOM   2572  CB  LEU B 165     -21.885   5.970  -4.723  1.00  1.520          C  
ATOM   2573  CG  LEU B 165     -21.167   4.839  -5.554  1.00  1.520          C  
ATOM   2574  CD1 LEU B 165     -21.822   3.487  -5.256  1.00  1.520          C  
ATOM   2575  CD2 LEU B 165     -21.277   5.114  -6.989  1.00  1.520          C  
ATOM   2576  H   LEU B 165     -19.628   6.583  -3.547  1.00  1.280          H  
ATOM   2577  HA  LEU B 165     -21.103   7.748  -5.719  1.00  1.310          H  
ATOM   2578 1HB  LEU B 165     -21.919   5.629  -3.693  1.00  1.820          H  
ATOM   2579 2HB  LEU B 165     -22.908   6.050  -5.085  1.00  1.820          H  
ATOM   2580  HG  LEU B 165     -20.133   4.791  -5.287  1.00  1.820          H  
ATOM   2581 1HD1 LEU B 165     -21.326   2.708  -5.829  1.00  1.820          H  
ATOM   2582 2HD1 LEU B 165     -21.732   3.263  -4.209  1.00  1.820          H  
ATOM   2583 3HD1 LEU B 165     -22.875   3.522  -5.531  1.00  1.820          H  
ATOM   2584 1HD2 LEU B 165     -20.784   4.320  -7.525  1.00  1.820          H  
ATOM   2585 2HD2 LEU B 165     -22.327   5.140  -7.252  1.00  1.820          H  
ATOM   2586 3HD2 LEU B 165     -20.805   6.061  -7.235  1.00  1.820          H  
ATOM   2587  N   LEU B 166     -22.210   8.318  -2.654  1.00  0.980          N  
ATOM   2588  CA  LEU B 166     -23.049   9.198  -1.855  1.00  0.980          C  
ATOM   2589  C   LEU B 166     -22.750  10.631  -2.188  1.00  0.950          C  
ATOM   2590  O   LEU B 166     -23.675  11.410  -2.392  1.00  0.990          O  
ATOM   2591  CB  LEU B 166     -22.857   8.977  -0.342  1.00  1.370          C  
ATOM   2592  CG  LEU B 166     -23.825   9.764   0.625  1.00  1.370          C  
ATOM   2593  CD1 LEU B 166     -24.048   8.925   1.891  1.00  1.370          C  
ATOM   2594  CD2 LEU B 166     -23.200  11.141   1.030  1.00  1.370          C  
ATOM   2595  H   LEU B 166     -21.625   7.629  -2.172  1.00  1.180          H  
ATOM   2596  HA  LEU B 166     -24.089   9.000  -2.101  1.00  1.180          H  
ATOM   2597 1HB  LEU B 166     -22.926   7.934  -0.127  1.00  1.650          H  
ATOM   2598 2HB  LEU B 166     -21.855   9.290  -0.086  1.00  1.650          H  
ATOM   2599  HG  LEU B 166     -24.789   9.926   0.135  1.00  1.650          H  
ATOM   2600 1HD1 LEU B 166     -24.723   9.454   2.565  1.00  1.650          H  
ATOM   2601 2HD1 LEU B 166     -24.493   7.963   1.621  1.00  1.650          H  
ATOM   2602 3HD1 LEU B 166     -23.097   8.758   2.391  1.00  1.650          H  
ATOM   2603 1HD2 LEU B 166     -23.880  11.655   1.713  1.00  1.650          H  
ATOM   2604 2HD2 LEU B 166     -22.245  10.974   1.530  1.00  1.650          H  
ATOM   2605 3HD2 LEU B 166     -23.037  11.777   0.176  1.00  1.650          H  
ATOM   2606  N   HIS B 167     -21.467  11.006  -2.239  1.00  0.950          N  
ATOM   2607  CA  HIS B 167     -21.125  12.392  -2.513  1.00  0.970          C  
ATOM   2608  C   HIS B 167     -21.658  12.877  -3.863  1.00  0.950          C  
ATOM   2609  O   HIS B 167     -22.128  14.016  -3.949  1.00  1.020          O  
ATOM   2610  CB  HIS B 167     -19.613  12.608  -2.443  1.00  1.350          C  
ATOM   2611  CG  HIS B 167     -19.067  12.597  -1.045  1.00  1.350          C  
ATOM   2612  ND1 HIS B 167     -19.479  13.502  -0.087  1.00  1.350          N  
ATOM   2613  CD2 HIS B 167     -18.139  11.815  -0.444  1.00  1.350          C  
ATOM   2614  CE1 HIS B 167     -18.833  13.268   1.039  1.00  1.350          C  
ATOM   2615  NE2 HIS B 167     -18.013  12.254   0.850  1.00  1.350          N  
ATOM   2616  H   HIS B 167     -20.735  10.326  -2.007  1.00  1.140          H  
ATOM   2617  HA  HIS B 167     -21.572  13.018  -1.746  1.00  1.160          H  
ATOM   2618 1HB  HIS B 167     -19.103  11.834  -3.017  1.00  1.620          H  
ATOM   2619 2HB  HIS B 167     -19.377  13.552  -2.895  1.00  1.620          H  
ATOM   2620  HD1 HIS B 167     -19.950  14.365  -0.276  1.00  1.620          H  
ATOM   2621  HD2 HIS B 167     -17.537  10.984  -0.785  1.00  1.620          H  
ATOM   2622  HE1 HIS B 167     -19.019  13.879   1.922  1.00  1.620          H  
ATOM   2623  N   LEU B 168     -21.593  12.053  -4.917  1.00  0.910          N  
ATOM   2624  CA  LEU B 168     -22.133  12.500  -6.209  1.00  0.950          C  
ATOM   2625  C   LEU B 168     -23.664  12.630  -6.158  1.00  0.920          C  
ATOM   2626  O   LEU B 168     -24.239  13.581  -6.704  1.00  0.970          O  
ATOM   2627  CB  LEU B 168     -21.698  11.582  -7.362  1.00  1.310          C  
ATOM   2628  CG  LEU B 168     -22.194  11.993  -8.821  1.00  1.310          C  
ATOM   2629  CD1 LEU B 168     -21.724  13.415  -9.173  1.00  1.310          C  
ATOM   2630  CD2 LEU B 168     -21.622  11.011  -9.837  1.00  1.310          C  
ATOM   2631  H   LEU B 168     -21.125  11.140  -4.813  1.00  1.090          H  
ATOM   2632  HA  LEU B 168     -21.719  13.487  -6.395  1.00  1.140          H  
ATOM   2633 1HB  LEU B 168     -20.611  11.545  -7.377  1.00  1.580          H  
ATOM   2634 2HB  LEU B 168     -22.068  10.575  -7.148  1.00  1.580          H  
ATOM   2635  HG  LEU B 168     -23.284  11.966  -8.861  1.00  1.580          H  
ATOM   2636 1HD1 LEU B 168     -22.062  13.675 -10.178  1.00  1.580          H  
ATOM   2637 2HD1 LEU B 168     -22.137  14.127  -8.473  1.00  1.580          H  
ATOM   2638 3HD1 LEU B 168     -20.653  13.452  -9.131  1.00  1.580          H  
ATOM   2639 1HD2 LEU B 168     -21.962  11.275 -10.845  1.00  1.580          H  
ATOM   2640 2HD2 LEU B 168     -20.533  11.047  -9.800  1.00  1.580          H  
ATOM   2641 3HD2 LEU B 168     -21.961  10.007  -9.599  1.00  1.580          H  
ATOM   2642  N   ILE B 169     -24.318  11.675  -5.500  1.00  0.910          N  
ATOM   2643  CA  ILE B 169     -25.768  11.676  -5.363  1.00  0.960          C  
ATOM   2644  C   ILE B 169     -26.192  12.927  -4.569  1.00  1.040          C  
ATOM   2645  O   ILE B 169     -27.152  13.611  -4.939  1.00  1.110          O  
ATOM   2646  CB  ILE B 169     -26.211  10.387  -4.637  1.00  1.320          C  
ATOM   2647  CG1 ILE B 169     -25.929   9.148  -5.544  1.00  1.320          C  
ATOM   2648  CG2 ILE B 169     -27.724  10.474  -4.329  1.00  1.320          C  
ATOM   2649  CD1 ILE B 169     -25.943   7.812  -4.815  1.00  1.320          C  
ATOM   2650  H   ILE B 169     -23.783  10.895  -5.099  1.00  1.090          H  
ATOM   2651  HA  ILE B 169     -26.216  11.710  -6.350  1.00  1.150          H  
ATOM   2652  HB  ILE B 169     -25.648  10.270  -3.713  1.00  1.590          H  
ATOM   2653 1HG1 ILE B 169     -26.699   9.105  -6.297  1.00  1.590          H  
ATOM   2654 2HG1 ILE B 169     -24.973   9.272  -6.039  1.00  1.590          H  
ATOM   2655 1HG2 ILE B 169     -28.043   9.580  -3.821  1.00  1.590          H  
ATOM   2656 2HG2 ILE B 169     -27.928  11.329  -3.688  1.00  1.590          H  
ATOM   2657 3HG2 ILE B 169     -28.281  10.583  -5.259  1.00  1.590          H  
ATOM   2658 1HD1 ILE B 169     -25.758   7.010  -5.524  1.00  1.590          H  
ATOM   2659 2HD1 ILE B 169     -25.160   7.813  -4.068  1.00  1.590          H  
ATOM   2660 3HD1 ILE B 169     -26.879   7.654  -4.334  1.00  1.590          H  
ATOM   2661  N   ASP B 170     -25.487  13.201  -3.462  1.00  1.090          N  
ATOM   2662  CA  ASP B 170     -25.718  14.353  -2.598  1.00  1.250          C  
ATOM   2663  C   ASP B 170     -25.478  15.667  -3.358  1.00  1.250          C  
ATOM   2664  O   ASP B 170     -26.187  16.652  -3.134  1.00  1.350          O  
ATOM   2665  CB  ASP B 170     -24.813  14.253  -1.364  1.00  1.690          C  
ATOM   2666  CG  ASP B 170     -25.081  15.290  -0.278  1.00  1.690          C  
ATOM   2667  OD1 ASP B 170     -26.097  15.235   0.380  1.00  1.690          O  
ATOM   2668  OD2 ASP B 170     -24.253  16.176  -0.135  1.00  1.690          O  
ATOM   2669  H   ASP B 170     -24.742  12.563  -3.197  1.00  1.310          H  
ATOM   2670  HA  ASP B 170     -26.754  14.326  -2.267  1.00  1.500          H  
ATOM   2671 1HB  ASP B 170     -24.922  13.256  -0.931  1.00  2.020          H  
ATOM   2672 2HB  ASP B 170     -23.775  14.346  -1.685  1.00  2.020          H  
ATOM   2673  N   LEU B 171     -24.479  15.693  -4.254  1.00  1.170          N  
ATOM   2674  CA  LEU B 171     -24.212  16.882  -5.053  1.00  1.210          C  
ATOM   2675  C   LEU B 171     -25.437  17.171  -5.910  1.00  1.150          C  
ATOM   2676  O   LEU B 171     -25.898  18.315  -5.994  1.00  1.280          O  
ATOM   2677  CB  LEU B 171     -22.975  16.663  -5.948  1.00  1.680          C  
ATOM   2678  CG  LEU B 171     -22.532  17.814  -6.908  1.00  1.680          C  
ATOM   2679  CD1 LEU B 171     -22.146  19.070  -6.123  1.00  1.680          C  
ATOM   2680  CD2 LEU B 171     -21.354  17.307  -7.758  1.00  1.680          C  
ATOM   2681  H   LEU B 171     -23.854  14.887  -4.334  1.00  1.400          H  
ATOM   2682  HA  LEU B 171     -24.039  17.718  -4.379  1.00  1.450          H  
ATOM   2683 1HB  LEU B 171     -22.132  16.415  -5.305  1.00  2.010          H  
ATOM   2684 2HB  LEU B 171     -23.171  15.800  -6.574  1.00  2.010          H  
ATOM   2685  HG  LEU B 171     -23.358  18.081  -7.563  1.00  2.010          H  
ATOM   2686 1HD1 LEU B 171     -21.839  19.856  -6.824  1.00  2.010          H  
ATOM   2687 2HD1 LEU B 171     -22.995  19.428  -5.543  1.00  2.010          H  
ATOM   2688 3HD1 LEU B 171     -21.318  18.842  -5.453  1.00  2.010          H  
ATOM   2689 1HD2 LEU B 171     -21.058  18.095  -8.452  1.00  2.010          H  
ATOM   2690 2HD2 LEU B 171     -20.514  17.044  -7.112  1.00  2.010          H  
ATOM   2691 3HD2 LEU B 171     -21.653  16.437  -8.318  1.00  2.010          H  
ATOM   2692  N   ALA B 172     -25.978  16.127  -6.546  1.00  1.010          N  
ATOM   2693  CA  ALA B 172     -27.156  16.317  -7.369  1.00  1.010          C  
ATOM   2694  C   ALA B 172     -28.307  16.872  -6.563  1.00  1.170          C  
ATOM   2695  O   ALA B 172     -29.006  17.780  -7.026  1.00  1.280          O  
ATOM   2696  CB  ALA B 172     -27.603  15.012  -7.936  1.00  1.410          C  
ATOM   2697  H   ALA B 172     -25.520  15.208  -6.488  1.00  1.210          H  
ATOM   2698  HA  ALA B 172     -26.905  17.012  -8.167  1.00  1.210          H  
ATOM   2699 1HB  ALA B 172     -28.477  15.155  -8.571  1.00  1.700          H  
ATOM   2700 2HB  ALA B 172     -26.822  14.565  -8.489  1.00  1.700          H  
ATOM   2701 3HB  ALA B 172     -27.859  14.366  -7.117  1.00  1.700          H  
ATOM   2702  N   LYS B 173     -28.487  16.342  -5.342  1.00  1.220          N  
ATOM   2703  CA  LYS B 173     -29.555  16.790  -4.458  1.00  1.410          C  
ATOM   2704  C   LYS B 173     -29.416  18.279  -4.170  1.00  1.590          C  
ATOM   2705  O   LYS B 173     -30.386  19.034  -4.259  1.00  1.730          O  
ATOM   2706  CB  LYS B 173     -29.568  15.960  -3.169  1.00  1.900          C  
ATOM   2707  CG  LYS B 173     -30.659  16.338  -2.159  1.00  1.900          C  
ATOM   2708  CD  LYS B 173     -30.790  15.285  -1.021  1.00  1.900          C  
ATOM   2709  CE  LYS B 173     -29.545  15.212  -0.113  1.00  1.900          C  
ATOM   2710  NZ  LYS B 173     -29.775  14.320   1.073  1.00  1.900          N  
ATOM   2711  H   LYS B 173     -27.889  15.559  -5.054  1.00  1.460          H  
ATOM   2712  HA  LYS B 173     -30.505  16.635  -4.972  1.00  1.690          H  
ATOM   2713 1HB  LYS B 173     -29.670  14.904  -3.422  1.00  2.280          H  
ATOM   2714 2HB  LYS B 173     -28.610  16.081  -2.674  1.00  2.280          H  
ATOM   2715 1HG  LYS B 173     -30.421  17.308  -1.717  1.00  2.280          H  
ATOM   2716 2HG  LYS B 173     -31.614  16.423  -2.679  1.00  2.280          H  
ATOM   2717 1HD  LYS B 173     -31.658  15.527  -0.405  1.00  2.280          H  
ATOM   2718 2HD  LYS B 173     -30.948  14.294  -1.457  1.00  2.280          H  
ATOM   2719 1HE  LYS B 173     -28.711  14.806  -0.683  1.00  2.280          H  
ATOM   2720 2HE  LYS B 173     -29.282  16.210   0.235  1.00  2.280          H  
ATOM   2721 1HZ  LYS B 173     -28.939  14.275   1.638  1.00  2.280          H  
ATOM   2722 2HZ  LYS B 173     -30.531  14.672   1.624  1.00  2.280          H  
ATOM   2723 3HZ  LYS B 173     -30.016  13.362   0.748  1.00  2.280          H  
ATOM   2724  N   LYS B 174     -28.193  18.729  -3.875  1.00  1.610          N  
ATOM   2725  CA  LYS B 174     -27.949  20.149  -3.619  1.00  1.800          C  
ATOM   2726  C   LYS B 174     -28.327  21.017  -4.821  1.00  1.830          C  
ATOM   2727  O   LYS B 174     -28.789  22.148  -4.655  1.00  2.000          O  
ATOM   2728  CB  LYS B 174     -26.498  20.395  -3.206  1.00  2.440          C  
ATOM   2729  CG  LYS B 174     -26.191  19.919  -1.801  1.00  2.440          C  
ATOM   2730  CD  LYS B 174     -24.758  20.236  -1.371  1.00  2.440          C  
ATOM   2731  CE  LYS B 174     -24.557  19.904   0.106  1.00  2.440          C  
ATOM   2732  NZ  LYS B 174     -24.709  18.457   0.358  1.00  2.440          N  
ATOM   2733  H   LYS B 174     -27.431  18.047  -3.775  1.00  1.930          H  
ATOM   2734  HA  LYS B 174     -28.584  20.453  -2.789  1.00  2.160          H  
ATOM   2735 1HB  LYS B 174     -25.835  19.867  -3.893  1.00  2.930          H  
ATOM   2736 2HB  LYS B 174     -26.271  21.457  -3.274  1.00  2.930          H  
ATOM   2737 1HG  LYS B 174     -26.885  20.390  -1.106  1.00  2.930          H  
ATOM   2738 2HG  LYS B 174     -26.348  18.842  -1.764  1.00  2.930          H  
ATOM   2739 1HD  LYS B 174     -24.064  19.638  -1.967  1.00  2.930          H  
ATOM   2740 2HD  LYS B 174     -24.544  21.291  -1.538  1.00  2.930          H  
ATOM   2741 1HE  LYS B 174     -23.564  20.219   0.422  1.00  2.930          H  
ATOM   2742 2HE  LYS B 174     -25.302  20.440   0.692  1.00  2.930          H  
ATOM   2743 1HZ  LYS B 174     -24.589  18.229   1.325  1.00  2.930          H  
ATOM   2744 2HZ  LYS B 174     -25.630  18.154   0.065  1.00  2.930          H  
ATOM   2745 3HZ  LYS B 174     -24.009  17.921  -0.177  1.00  2.930          H  
ATOM   2746  N   GLN B 175     -28.184  20.473  -6.033  1.00  1.670          N  
ATOM   2747  CA  GLN B 175     -28.531  21.191  -7.253  1.00  1.720          C  
ATOM   2748  C   GLN B 175     -30.033  21.113  -7.574  1.00  1.760          C  
ATOM   2749  O   GLN B 175     -30.481  21.683  -8.571  1.00  1.890          O  
ATOM   2750  CB  GLN B 175     -27.793  20.623  -8.469  1.00  2.390          C  
ATOM   2751  CG  GLN B 175     -26.300  20.752  -8.482  1.00  2.390          C  
ATOM   2752  CD  GLN B 175     -25.716  20.201  -9.788  1.00  2.390          C  
ATOM   2753  OE1 GLN B 175     -26.444  19.573 -10.608  1.00  2.390          O  
ATOM   2754  NE2 GLN B 175     -24.419  20.441  -9.974  1.00  2.390          N  
ATOM   2755  H   GLN B 175     -27.748  19.545  -6.110  1.00  2.000          H  
ATOM   2756  HA  GLN B 175     -28.264  22.238  -7.124  1.00  2.060          H  
ATOM   2757 1HB  GLN B 175     -28.022  19.564  -8.547  1.00  2.870          H  
ATOM   2758 2HB  GLN B 175     -28.171  21.107  -9.367  1.00  2.870          H  
ATOM   2759 1HG  GLN B 175     -26.034  21.803  -8.395  1.00  2.870          H  
ATOM   2760 2HG  GLN B 175     -25.882  20.190  -7.650  1.00  2.870          H  
ATOM   2761 1HE2 GLN B 175     -23.912  20.138 -10.808  1.00  2.870          H  
ATOM   2762 2HE2 GLN B 175     -23.899  20.942  -9.281  1.00  2.870          H  
ATOM   2763  N   GLY B 176     -30.806  20.380  -6.764  1.00  1.700          N  
ATOM   2764  CA  GLY B 176     -32.233  20.190  -6.989  1.00  1.790          C  
ATOM   2765  C   GLY B 176     -32.543  19.047  -7.957  1.00  1.640          C  
ATOM   2766  O   GLY B 176     -33.684  18.895  -8.402  1.00  1.770          O  
ATOM   2767  H   GLY B 176     -30.405  19.944  -5.932  1.00  2.040          H  
ATOM   2768 1HA  GLY B 176     -32.711  19.989  -6.030  1.00  2.150          H  
ATOM   2769 2HA  GLY B 176     -32.661  21.115  -7.370  1.00  2.150          H  
ATOM   2770  N   ASN B 177     -31.524  18.263  -8.302  1.00  1.430          N  
ATOM   2771  CA  ASN B 177     -31.659  17.165  -9.242  1.00  1.350          C  
ATOM   2772  C   ASN B 177     -31.930  15.810  -8.583  1.00  1.190          C  
ATOM   2773  O   ASN B 177     -31.455  15.516  -7.485  1.00  1.260          O  
ATOM   2774  CB  ASN B 177     -30.425  17.147 -10.130  1.00  1.920          C  
ATOM   2775  CG  ASN B 177     -30.431  18.352 -11.041  1.00  1.920          C  
ATOM   2776  OD1 ASN B 177     -31.450  18.519 -11.723  1.00  1.920          O  
ATOM   2777  ND2 ASN B 177     -29.390  19.179 -11.090  1.00  1.920          N  
ATOM   2778  H   ASN B 177     -30.608  18.428  -7.880  1.00  1.720          H  
ATOM   2779  HA  ASN B 177     -32.520  17.373  -9.877  1.00  1.620          H  
ATOM   2780 1HB  ASN B 177     -29.525  17.170  -9.520  1.00  2.310          H  
ATOM   2781 2HB  ASN B 177     -30.406  16.231 -10.726  1.00  2.310          H  
ATOM   2782 1HD2 ASN B 177     -29.436  19.976 -11.691  1.00  2.310          H  
ATOM   2783 2HD2 ASN B 177     -28.532  19.052 -10.549  1.00  2.310          H  
ATOM   2784  N   ASN B 178     -32.702  14.975  -9.279  1.00  1.190          N  
ATOM   2785  CA  ASN B 178     -32.974  13.616  -8.815  1.00  1.140          C  
ATOM   2786  C   ASN B 178     -31.936  12.686  -9.401  1.00  1.160          C  
ATOM   2787  O   ASN B 178     -31.448  12.940 -10.495  1.00  1.610          O  
ATOM   2788  CB  ASN B 178     -34.367  13.179  -9.212  1.00  1.620          C  
ATOM   2789  CG  ASN B 178     -35.433  13.957  -8.511  1.00  1.620          C  
ATOM   2790  OD1 ASN B 178     -35.368  14.188  -7.298  1.00  1.620          O  
ATOM   2791  ND2 ASN B 178     -36.425  14.371  -9.254  1.00  1.620          N  
ATOM   2792  H   ASN B 178     -33.079  15.303 -10.159  1.00  1.430          H  
ATOM   2793  HA  ASN B 178     -32.878  13.580  -7.728  1.00  1.370          H  
ATOM   2794 1HB  ASN B 178     -34.494  13.296 -10.288  1.00  1.940          H  
ATOM   2795 2HB  ASN B 178     -34.493  12.120  -8.982  1.00  1.940          H  
ATOM   2796 1HD2 ASN B 178     -37.170  14.899  -8.843  1.00  1.940          H  
ATOM   2797 2HD2 ASN B 178     -36.444  14.161 -10.231  1.00  1.940          H  
ATOM   2798  N   VAL B 179     -31.627  11.591  -8.704  1.00  0.900          N  
ATOM   2799  CA  VAL B 179     -30.642  10.629  -9.192  1.00  0.840          C  
ATOM   2800  C   VAL B 179     -31.142   9.203  -9.083  1.00  0.810          C  
ATOM   2801  O   VAL B 179     -31.845   8.859  -8.117  1.00  0.860          O  
ATOM   2802  CB  VAL B 179     -29.300  10.758  -8.407  1.00  1.200          C  
ATOM   2803  CG1 VAL B 179     -28.212   9.760  -8.905  1.00  1.200          C  
ATOM   2804  CG2 VAL B 179     -28.777  12.119  -8.562  1.00  1.200          C  
ATOM   2805  H   VAL B 179     -32.081  11.425  -7.816  1.00  1.080          H  
ATOM   2806  HA  VAL B 179     -30.453  10.846 -10.234  1.00  1.010          H  
ATOM   2807  HB  VAL B 179     -29.482  10.547  -7.356  1.00  1.440          H  
ATOM   2808 1HG1 VAL B 179     -27.307   9.910  -8.332  1.00  1.440          H  
ATOM   2809 2HG1 VAL B 179     -28.517   8.738  -8.793  1.00  1.440          H  
ATOM   2810 3HG1 VAL B 179     -28.000   9.950  -9.950  1.00  1.440          H  
ATOM   2811 1HG2 VAL B 179     -27.856  12.198  -8.005  1.00  1.440          H  
ATOM   2812 2HG2 VAL B 179     -28.589  12.329  -9.615  1.00  1.440          H  
ATOM   2813 3HG2 VAL B 179     -29.494  12.838  -8.178  1.00  1.440          H  
ATOM   2814  N   THR B 180     -30.775   8.388 -10.070  1.00  0.800          N  
ATOM   2815  CA  THR B 180     -31.051   6.966 -10.013  1.00  0.810          C  
ATOM   2816  C   THR B 180     -29.781   6.106 -10.165  1.00  0.760          C  
ATOM   2817  O   THR B 180     -28.788   6.541 -10.753  1.00  0.770          O  
ATOM   2818  CB  THR B 180     -32.050   6.558 -11.111  1.00  1.130          C  
ATOM   2819  OG1 THR B 180     -31.488   6.856 -12.392  1.00  1.130          O  
ATOM   2820  CG2 THR B 180     -33.352   7.314 -10.955  1.00  1.130          C  
ATOM   2821  H   THR B 180     -30.289   8.787 -10.878  1.00  0.960          H  
ATOM   2822  HA  THR B 180     -31.485   6.771  -9.047  1.00  0.970          H  
ATOM   2823  HB  THR B 180     -32.241   5.485 -11.044  1.00  1.360          H  
ATOM   2824  HG1 THR B 180     -30.721   6.289 -12.547  1.00  1.360          H  
ATOM   2825 1HG2 THR B 180     -34.041   7.011 -11.737  1.00  1.360          H  
ATOM   2826 2HG2 THR B 180     -33.775   7.094  -9.992  1.00  1.360          H  
ATOM   2827 3HG2 THR B 180     -33.167   8.383 -11.033  1.00  1.360          H  
ATOM   2828  N   LEU B 181     -29.833   4.863  -9.685  1.00  0.870          N  
ATOM   2829  CA  LEU B 181     -28.754   3.903  -9.932  1.00  0.860          C  
ATOM   2830  C   LEU B 181     -29.300   2.972 -10.977  1.00  0.930          C  
ATOM   2831  O   LEU B 181     -30.461   2.585 -10.878  1.00  1.060          O  
ATOM   2832  CB  LEU B 181     -28.369   3.022  -8.714  1.00  1.210          C  
ATOM   2833  CG  LEU B 181     -27.876   3.661  -7.412  1.00  1.210          C  
ATOM   2834  CD1 LEU B 181     -27.648   2.546  -6.375  1.00  1.210          C  
ATOM   2835  CD2 LEU B 181     -26.579   4.463  -7.661  1.00  1.210          C  
ATOM   2836  H   LEU B 181     -30.682   4.588  -9.197  1.00  1.040          H  
ATOM   2837  HA  LEU B 181     -27.882   4.411 -10.329  1.00  1.030          H  
ATOM   2838 1HB  LEU B 181     -29.225   2.406  -8.464  1.00  1.450          H  
ATOM   2839 2HB  LEU B 181     -27.571   2.361  -9.047  1.00  1.450          H  
ATOM   2840  HG  LEU B 181     -28.633   4.296  -7.029  1.00  1.450          H  
ATOM   2841 1HD1 LEU B 181     -27.321   2.990  -5.434  1.00  1.450          H  
ATOM   2842 2HD1 LEU B 181     -28.581   2.004  -6.215  1.00  1.450          H  
ATOM   2843 3HD1 LEU B 181     -26.884   1.856  -6.733  1.00  1.450          H  
ATOM   2844 1HD2 LEU B 181     -26.237   4.907  -6.730  1.00  1.450          H  
ATOM   2845 2HD2 LEU B 181     -25.802   3.804  -8.054  1.00  1.450          H  
ATOM   2846 3HD2 LEU B 181     -26.788   5.252  -8.379  1.00  1.450          H  
ATOM   2847  N   GLN B 182     -28.496   2.520 -11.917  1.00  0.900          N  
ATOM   2848  CA  GLN B 182     -29.101   1.612 -12.880  1.00  0.980          C  
ATOM   2849  C   GLN B 182     -28.292   0.395 -13.199  1.00  0.980          C  
ATOM   2850  O   GLN B 182     -27.055   0.392 -13.143  1.00  0.920          O  
ATOM   2851  CB  GLN B 182     -29.374   2.332 -14.203  1.00  1.340          C  
ATOM   2852  CG  GLN B 182     -28.137   2.729 -14.999  1.00  1.340          C  
ATOM   2853  CD  GLN B 182     -28.490   3.495 -16.250  1.00  1.340          C  
ATOM   2854  OE1 GLN B 182     -29.525   4.198 -16.267  1.00  1.340          O  
ATOM   2855  NE2 GLN B 182     -27.676   3.374 -17.306  1.00  1.340          N  
ATOM   2856  H   GLN B 182     -27.532   2.862 -11.966  1.00  1.080          H  
ATOM   2857  HA  GLN B 182     -30.047   1.259 -12.485  1.00  1.180          H  
ATOM   2858 1HB  GLN B 182     -30.002   1.704 -14.835  1.00  1.610          H  
ATOM   2859 2HB  GLN B 182     -29.920   3.241 -13.996  1.00  1.610          H  
ATOM   2860 1HG  GLN B 182     -27.518   3.363 -14.379  1.00  1.610          H  
ATOM   2861 2HG  GLN B 182     -27.581   1.840 -15.302  1.00  1.610          H  
ATOM   2862 1HE2 GLN B 182     -27.879   3.855 -18.157  1.00  1.610          H  
ATOM   2863 2HE2 GLN B 182     -26.830   2.773 -17.263  1.00  1.610          H  
ATOM   2864  N   GLY B 183     -29.038  -0.670 -13.503  1.00  1.070          N  
ATOM   2865  CA  GLY B 183     -28.478  -1.921 -13.992  1.00  1.120          C  
ATOM   2866  C   GLY B 183     -27.707  -2.633 -12.899  1.00  1.060          C  
ATOM   2867  O   GLY B 183     -26.925  -3.537 -13.171  1.00  1.100          O  
ATOM   2868  H   GLY B 183     -30.061  -0.564 -13.419  1.00  1.280          H  
ATOM   2869 1HA  GLY B 183     -29.288  -2.561 -14.345  1.00  1.340          H  
ATOM   2870 2HA  GLY B 183     -27.833  -1.718 -14.842  1.00  1.340          H  
ATOM   2871  N   VAL B 184     -27.965  -2.245 -11.666  1.00  1.030          N  
ATOM   2872  CA  VAL B 184     -27.230  -2.728 -10.521  1.00  1.020          C  
ATOM   2873  C   VAL B 184     -27.276  -4.238 -10.342  1.00  1.150          C  
ATOM   2874  O   VAL B 184     -28.327  -4.874 -10.423  1.00  1.260          O  
ATOM   2875  CB  VAL B 184     -27.770  -2.028  -9.243  1.00  1.430          C  
ATOM   2876  CG1 VAL B 184     -27.559  -0.521  -9.320  1.00  1.430          C  
ATOM   2877  CG2 VAL B 184     -29.271  -2.297  -9.067  1.00  1.430          C  
ATOM   2878  H   VAL B 184     -28.670  -1.538 -11.549  1.00  1.240          H  
ATOM   2879  HA  VAL B 184     -26.185  -2.436 -10.652  1.00  1.220          H  
ATOM   2880  HB  VAL B 184     -27.217  -2.396  -8.389  1.00  1.720          H  
ATOM   2881 1HG1 VAL B 184     -27.925  -0.063  -8.403  1.00  1.720          H  
ATOM   2882 2HG1 VAL B 184     -26.526  -0.310  -9.430  1.00  1.720          H  
ATOM   2883 3HG1 VAL B 184     -28.095  -0.105 -10.169  1.00  1.720          H  
ATOM   2884 1HG2 VAL B 184     -29.621  -1.801  -8.173  1.00  1.720          H  
ATOM   2885 2HG2 VAL B 184     -29.821  -1.914  -9.923  1.00  1.720          H  
ATOM   2886 3HG2 VAL B 184     -29.460  -3.359  -8.971  1.00  1.720          H  
ATOM   2887  N   ASN B 185     -26.110  -4.784 -10.046  1.00  1.170          N  
ATOM   2888  CA  ASN B 185     -25.888  -6.194  -9.793  1.00  1.310          C  
ATOM   2889  C   ASN B 185     -26.239  -6.484  -8.338  1.00  1.240          C  
ATOM   2890  O   ASN B 185     -26.223  -5.580  -7.500  1.00  1.170          O  
ATOM   2891  CB  ASN B 185     -24.446  -6.547 -10.124  1.00  1.780          C  
ATOM   2892  CG  ASN B 185     -24.183  -6.416 -11.608  1.00  1.780          C  
ATOM   2893  OD1 ASN B 185     -25.054  -6.785 -12.407  1.00  1.780          O  
ATOM   2894  ND2 ASN B 185     -23.033  -5.911 -12.002  1.00  1.780          N  
ATOM   2895  H   ASN B 185     -25.315  -4.162 -10.033  1.00  1.400          H  
ATOM   2896  HA  ASN B 185     -26.561  -6.780 -10.423  1.00  1.570          H  
ATOM   2897 1HB  ASN B 185     -23.769  -5.879  -9.595  1.00  2.130          H  
ATOM   2898 2HB  ASN B 185     -24.225  -7.563  -9.806  1.00  2.130          H  
ATOM   2899 1HD2 ASN B 185     -22.858  -5.804 -13.001  1.00  2.130          H  
ATOM   2900 2HD2 ASN B 185     -22.312  -5.613 -11.334  1.00  2.130          H  
ATOM   2901  N   ASP B 186     -26.526  -7.736  -7.996  1.00  1.290          N  
ATOM   2902  CA  ASP B 186     -26.918  -8.025  -6.618  1.00  1.310          C  
ATOM   2903  C   ASP B 186     -25.923  -7.545  -5.554  1.00  1.210          C  
ATOM   2904  O   ASP B 186     -26.334  -6.964  -4.544  1.00  1.190          O  
ATOM   2905  CB  ASP B 186     -27.090  -9.534  -6.434  1.00  1.830          C  
ATOM   2906  CG  ASP B 186     -28.296 -10.119  -7.158  1.00  1.830          C  
ATOM   2907  OD1 ASP B 186     -29.138  -9.382  -7.607  1.00  1.830          O  
ATOM   2908  OD2 ASP B 186     -28.345 -11.314  -7.265  1.00  1.830          O  
ATOM   2909  H   ASP B 186     -26.542  -8.471  -8.693  1.00  1.550          H  
ATOM   2910  HA  ASP B 186     -27.874  -7.534  -6.434  1.00  1.570          H  
ATOM   2911 1HB  ASP B 186     -26.196 -10.049  -6.781  1.00  2.190          H  
ATOM   2912 2HB  ASP B 186     -27.193  -9.753  -5.370  1.00  2.190          H  
ATOM   2913  N   LYS B 187     -24.619  -7.721  -5.792  1.00  1.220          N  
ATOM   2914  CA  LYS B 187     -23.614  -7.332  -4.797  1.00  1.220          C  
ATOM   2915  C   LYS B 187     -23.507  -5.830  -4.608  1.00  1.180          C  
ATOM   2916  O   LYS B 187     -23.353  -5.342  -3.483  1.00  1.290          O  
ATOM   2917  CB  LYS B 187     -22.231  -7.856  -5.204  1.00  1.710          C  
ATOM   2918  CG  LYS B 187     -21.071  -7.552  -4.209  1.00  1.710          C  
ATOM   2919  CD  LYS B 187     -21.207  -8.335  -2.893  1.00  1.710          C  
ATOM   2920  CE  LYS B 187     -19.997  -8.115  -1.987  1.00  1.710          C  
ATOM   2921  NZ  LYS B 187     -20.061  -8.953  -0.747  1.00  1.710          N  
ATOM   2922  H   LYS B 187     -24.335  -8.182  -6.644  1.00  1.460          H  
ATOM   2923  HA  LYS B 187     -23.904  -7.770  -3.843  1.00  1.460          H  
ATOM   2924 1HB  LYS B 187     -22.278  -8.935  -5.339  1.00  2.050          H  
ATOM   2925 2HB  LYS B 187     -21.950  -7.421  -6.167  1.00  2.050          H  
ATOM   2926 1HG  LYS B 187     -20.124  -7.821  -4.686  1.00  2.050          H  
ATOM   2927 2HG  LYS B 187     -21.039  -6.485  -3.982  1.00  2.050          H  
ATOM   2928 1HD  LYS B 187     -22.094  -7.994  -2.356  1.00  2.050          H  
ATOM   2929 2HD  LYS B 187     -21.314  -9.398  -3.104  1.00  2.050          H  
ATOM   2930 1HE  LYS B 187     -19.089  -8.361  -2.535  1.00  2.050          H  
ATOM   2931 2HE  LYS B 187     -19.960  -7.063  -1.699  1.00  2.050          H  
ATOM   2932 1HZ  LYS B 187     -19.245  -8.773  -0.178  1.00  2.050          H  
ATOM   2933 2HZ  LYS B 187     -20.892  -8.739  -0.214  1.00  2.050          H  
ATOM   2934 3HZ  LYS B 187     -20.079  -9.930  -1.006  1.00  2.050          H  
ATOM   2935  N   VAL B 188     -23.545  -5.105  -5.713  1.00  1.120          N  
ATOM   2936  CA  VAL B 188     -23.343  -3.672  -5.675  1.00  1.110          C  
ATOM   2937  C   VAL B 188     -24.586  -3.007  -5.094  1.00  1.070          C  
ATOM   2938  O   VAL B 188     -24.478  -2.024  -4.355  1.00  1.110          O  
ATOM   2939  CB  VAL B 188     -22.955  -3.144  -7.083  1.00  1.560          C  
ATOM   2940  CG1 VAL B 188     -21.864  -4.065  -7.649  1.00  1.560          C  
ATOM   2941  CG2 VAL B 188     -24.118  -3.064  -8.025  1.00  1.560          C  
ATOM   2942  H   VAL B 188     -23.685  -5.584  -6.589  1.00  1.340          H  
ATOM   2943  HA  VAL B 188     -22.505  -3.464  -5.007  1.00  1.330          H  
ATOM   2944  HB  VAL B 188     -22.526  -2.159  -6.987  1.00  1.870          H  
ATOM   2945 1HG1 VAL B 188     -21.562  -3.692  -8.604  1.00  1.870          H  
ATOM   2946 2HG1 VAL B 188     -21.019  -4.100  -6.987  1.00  1.870          H  
ATOM   2947 3HG1 VAL B 188     -22.236  -5.071  -7.781  1.00  1.870          H  
ATOM   2948 1HG2 VAL B 188     -23.774  -2.711  -8.991  1.00  1.870          H  
ATOM   2949 2HG2 VAL B 188     -24.516  -4.032  -8.121  1.00  1.870          H  
ATOM   2950 3HG2 VAL B 188     -24.875  -2.383  -7.653  1.00  1.870          H  
ATOM   2951  N   TYR B 189     -25.778  -3.518  -5.443  1.00  1.040          N  
ATOM   2952  CA  TYR B 189     -26.982  -2.949  -4.883  1.00  1.050          C  
ATOM   2953  C   TYR B 189     -27.036  -3.244  -3.395  1.00  1.090          C  
ATOM   2954  O   TYR B 189     -27.358  -2.358  -2.606  1.00  1.120          O  
ATOM   2955  CB  TYR B 189     -28.262  -3.416  -5.536  1.00  1.470          C  
ATOM   2956  CG  TYR B 189     -29.412  -2.605  -4.971  1.00  1.470          C  
ATOM   2957  CD1 TYR B 189     -29.539  -1.261  -5.346  1.00  1.470          C  
ATOM   2958  CD2 TYR B 189     -30.310  -3.161  -4.077  1.00  1.470          C  
ATOM   2959  CE1 TYR B 189     -30.549  -0.492  -4.830  1.00  1.470          C  
ATOM   2960  CE2 TYR B 189     -31.332  -2.381  -3.562  1.00  1.470          C  
ATOM   2961  CZ  TYR B 189     -31.450  -1.052  -3.936  1.00  1.470          C  
ATOM   2962  OH  TYR B 189     -32.469  -0.279  -3.424  1.00  1.470          O  
ATOM   2963  H   TYR B 189     -25.846  -4.313  -6.085  1.00  1.250          H  
ATOM   2964  HA  TYR B 189     -26.930  -1.869  -5.001  1.00  1.260          H  
ATOM   2965 1HB  TYR B 189     -28.220  -3.295  -6.596  1.00  1.760          H  
ATOM   2966 2HB  TYR B 189     -28.428  -4.473  -5.324  1.00  1.760          H  
ATOM   2967  HD1 TYR B 189     -28.829  -0.820  -6.046  1.00  1.760          H  
ATOM   2968  HD2 TYR B 189     -30.212  -4.205  -3.778  1.00  1.760          H  
ATOM   2969  HE1 TYR B 189     -30.642   0.555  -5.121  1.00  1.760          H  
ATOM   2970  HE2 TYR B 189     -32.042  -2.812  -2.859  1.00  1.760          H  
ATOM   2971  HH  TYR B 189     -32.379   0.622  -3.749  1.00  1.760          H  
ATOM   2972  N   THR B 190     -26.724  -4.485  -2.994  1.00  1.130          N  
ATOM   2973  CA  THR B 190     -26.759  -4.843  -1.587  1.00  1.210          C  
ATOM   2974  C   THR B 190     -25.900  -3.892  -0.786  1.00  1.220          C  
ATOM   2975  O   THR B 190     -26.327  -3.426   0.271  1.00  1.280          O  
ATOM   2976  CB  THR B 190     -26.275  -6.289  -1.341  1.00  1.660          C  
ATOM   2977  OG1 THR B 190     -27.145  -7.208  -2.011  1.00  1.660          O  
ATOM   2978  CG2 THR B 190     -26.265  -6.595   0.167  1.00  1.660          C  
ATOM   2979  H   THR B 190     -26.492  -5.211  -3.672  1.00  1.360          H  
ATOM   2980  HA  THR B 190     -27.786  -4.760  -1.235  1.00  1.450          H  
ATOM   2981  HB  THR B 190     -25.265  -6.408  -1.742  1.00  1.990          H  
ATOM   2982  HG1 THR B 190     -27.013  -7.125  -2.978  1.00  1.990          H  
ATOM   2983 1HG2 THR B 190     -25.926  -7.616   0.321  1.00  1.990          H  
ATOM   2984 2HG2 THR B 190     -25.593  -5.917   0.688  1.00  1.990          H  
ATOM   2985 3HG2 THR B 190     -27.271  -6.480   0.566  1.00  1.990          H  
ATOM   2986  N   LEU B 191     -24.688  -3.602  -1.250  1.00  1.210          N  
ATOM   2987  CA  LEU B 191     -23.875  -2.666  -0.502  1.00  1.270          C  
ATOM   2988  C   LEU B 191     -24.466  -1.257  -0.516  1.00  1.210          C  
ATOM   2989  O   LEU B 191     -24.453  -0.574   0.516  1.00  1.260          O  
ATOM   2990  CB  LEU B 191     -22.442  -2.724  -0.985  1.00  1.750          C  
ATOM   2991  CG  LEU B 191     -21.555  -3.709  -0.188  1.00  1.750          C  
ATOM   2992  CD1 LEU B 191     -22.091  -5.156  -0.304  1.00  1.750          C  
ATOM   2993  CD2 LEU B 191     -20.185  -3.620  -0.696  1.00  1.750          C  
ATOM   2994  H   LEU B 191     -24.329  -4.048  -2.102  1.00  1.450          H  
ATOM   2995  HA  LEU B 191     -23.865  -2.989   0.532  1.00  1.520          H  
ATOM   2996 1HB  LEU B 191     -22.451  -3.056  -2.029  1.00  2.100          H  
ATOM   2997 2HB  LEU B 191     -22.011  -1.754  -0.955  1.00  2.100          H  
ATOM   2998  HG  LEU B 191     -21.565  -3.429   0.865  1.00  2.100          H  
ATOM   2999 1HD1 LEU B 191     -21.444  -5.817   0.266  1.00  2.100          H  
ATOM   3000 2HD1 LEU B 191     -23.097  -5.233   0.088  1.00  2.100          H  
ATOM   3001 3HD1 LEU B 191     -22.086  -5.457  -1.347  1.00  2.100          H  
ATOM   3002 1HD2 LEU B 191     -19.534  -4.291  -0.137  1.00  2.100          H  
ATOM   3003 2HD2 LEU B 191     -20.176  -3.909  -1.736  1.00  2.100          H  
ATOM   3004 3HD2 LEU B 191     -19.817  -2.600  -0.593  1.00  2.100          H  
ATOM   3005  N   ALA B 192     -25.047  -0.819  -1.645  1.00  1.150          N  
ATOM   3006  CA  ALA B 192     -25.680   0.492  -1.662  1.00  1.180          C  
ATOM   3007  C   ALA B 192     -26.766   0.531  -0.589  1.00  1.250          C  
ATOM   3008  O   ALA B 192     -26.921   1.520   0.134  1.00  1.330          O  
ATOM   3009  CB  ALA B 192     -26.282   0.764  -3.038  1.00  1.640          C  
ATOM   3010  H   ALA B 192     -24.997  -1.370  -2.510  1.00  1.380          H  
ATOM   3011  HA  ALA B 192     -24.939   1.246  -1.428  1.00  1.420          H  
ATOM   3012 1HB  ALA B 192     -26.753   1.729  -3.059  1.00  1.970          H  
ATOM   3013 2HB  ALA B 192     -25.494   0.727  -3.790  1.00  1.970          H  
ATOM   3014 3HB  ALA B 192     -27.025   0.009  -3.264  1.00  1.970          H  
ATOM   3015  N   LYS B 193     -27.513  -0.564  -0.456  1.00  1.280          N  
ATOM   3016  CA  LYS B 193     -28.578  -0.662   0.527  1.00  1.410          C  
ATOM   3017  C   LYS B 193     -28.028  -0.603   1.953  1.00  1.470          C  
ATOM   3018  O   LYS B 193     -28.508   0.175   2.772  1.00  1.510          O  
ATOM   3019  CB  LYS B 193     -29.400  -1.934   0.294  1.00  1.920          C  
ATOM   3020  CG  LYS B 193     -30.596  -2.114   1.227  1.00  1.920          C  
ATOM   3021  CD  LYS B 193     -31.402  -3.361   0.850  1.00  1.920          C  
ATOM   3022  CE  LYS B 193     -32.587  -3.566   1.789  1.00  1.920          C  
ATOM   3023  NZ  LYS B 193     -33.379  -4.780   1.431  1.00  1.920          N  
ATOM   3024  H   LYS B 193     -27.361  -1.330  -1.115  1.00  1.540          H  
ATOM   3025  HA  LYS B 193     -29.239   0.186   0.401  1.00  1.690          H  
ATOM   3026 1HB  LYS B 193     -29.759  -1.942  -0.737  1.00  2.310          H  
ATOM   3027 2HB  LYS B 193     -28.757  -2.801   0.413  1.00  2.310          H  
ATOM   3028 1HG  LYS B 193     -30.245  -2.215   2.256  1.00  2.310          H  
ATOM   3029 2HG  LYS B 193     -31.238  -1.236   1.162  1.00  2.310          H  
ATOM   3030 1HD  LYS B 193     -31.769  -3.259  -0.174  1.00  2.310          H  
ATOM   3031 2HD  LYS B 193     -30.754  -4.236   0.899  1.00  2.310          H  
ATOM   3032 1HE  LYS B 193     -32.220  -3.672   2.808  1.00  2.310          H  
ATOM   3033 2HE  LYS B 193     -33.238  -2.693   1.736  1.00  2.310          H  
ATOM   3034 1HZ  LYS B 193     -34.152  -4.879   2.074  1.00  2.310          H  
ATOM   3035 2HZ  LYS B 193     -33.735  -4.687   0.490  1.00  2.310          H  
ATOM   3036 3HZ  LYS B 193     -32.789  -5.598   1.488  1.00  2.310          H  
ATOM   3037  N   LEU B 194     -26.971  -1.363   2.240  1.00  1.530          N  
ATOM   3038  CA  LEU B 194     -26.380  -1.418   3.582  1.00  1.650          C  
ATOM   3039  C   LEU B 194     -25.861  -0.059   4.051  1.00  1.590          C  
ATOM   3040  O   LEU B 194     -25.939   0.279   5.232  1.00  1.690          O  
ATOM   3041  CB  LEU B 194     -25.219  -2.428   3.604  1.00  2.260          C  
ATOM   3042  CG  LEU B 194     -25.578  -3.941   3.437  1.00  2.260          C  
ATOM   3043  CD1 LEU B 194     -24.287  -4.741   3.264  1.00  2.260          C  
ATOM   3044  CD2 LEU B 194     -26.351  -4.445   4.649  1.00  2.260          C  
ATOM   3045  H   LEU B 194     -26.607  -1.978   1.506  1.00  1.840          H  
ATOM   3046  HA  LEU B 194     -27.154  -1.727   4.277  1.00  1.980          H  
ATOM   3047 1HB  LEU B 194     -24.537  -2.164   2.795  1.00  2.710          H  
ATOM   3048 2HB  LEU B 194     -24.685  -2.314   4.545  1.00  2.710          H  
ATOM   3049  HG  LEU B 194     -26.185  -4.075   2.559  1.00  2.710          H  
ATOM   3050 1HD1 LEU B 194     -24.529  -5.796   3.132  1.00  2.710          H  
ATOM   3051 2HD1 LEU B 194     -23.750  -4.389   2.391  1.00  2.710          H  
ATOM   3052 3HD1 LEU B 194     -23.659  -4.623   4.144  1.00  2.710          H  
ATOM   3053 1HD2 LEU B 194     -26.583  -5.500   4.507  1.00  2.710          H  
ATOM   3054 2HD2 LEU B 194     -25.743  -4.324   5.546  1.00  2.710          H  
ATOM   3055 3HD2 LEU B 194     -27.277  -3.894   4.764  1.00  2.710          H  
ATOM   3056  N   TYR B 195     -25.363   0.733   3.105  1.00  1.500          N  
ATOM   3057  CA  TYR B 195     -24.805   2.059   3.363  1.00  1.570          C  
ATOM   3058  C   TYR B 195     -25.873   3.154   3.274  1.00  1.520          C  
ATOM   3059  O   TYR B 195     -25.570   4.341   3.421  1.00  1.650          O  
ATOM   3060  CB  TYR B 195     -23.701   2.313   2.347  1.00  2.170          C  
ATOM   3061  CG  TYR B 195     -22.777   3.499   2.606  1.00  2.170          C  
ATOM   3062  CD1 TYR B 195     -21.731   3.367   3.509  1.00  2.170          C  
ATOM   3063  CD2 TYR B 195     -22.960   4.703   1.942  1.00  2.170          C  
ATOM   3064  CE1 TYR B 195     -20.890   4.433   3.754  1.00  2.170          C  
ATOM   3065  CE2 TYR B 195     -22.118   5.761   2.189  1.00  2.170          C  
ATOM   3066  CZ  TYR B 195     -21.091   5.635   3.097  1.00  2.170          C  
ATOM   3067  OH  TYR B 195     -20.261   6.707   3.376  1.00  2.170          O  
ATOM   3068  H   TYR B 195     -25.282   0.350   2.156  1.00  1.800          H  
ATOM   3069  HA  TYR B 195     -24.390   2.073   4.367  1.00  1.880          H  
ATOM   3070 1HB  TYR B 195     -23.121   1.426   2.324  1.00  2.600          H  
ATOM   3071 2HB  TYR B 195     -24.150   2.432   1.360  1.00  2.600          H  
ATOM   3072  HD1 TYR B 195     -21.575   2.422   4.028  1.00  2.600          H  
ATOM   3073  HD2 TYR B 195     -23.772   4.808   1.235  1.00  2.600          H  
ATOM   3074  HE1 TYR B 195     -20.074   4.330   4.469  1.00  2.600          H  
ATOM   3075  HE2 TYR B 195     -22.265   6.696   1.675  1.00  2.600          H  
ATOM   3076  HH  TYR B 195     -20.527   7.475   2.856  1.00  2.600          H  
ATOM   3077  N   ASN B 196     -27.117   2.747   3.018  1.00  1.410          N  
ATOM   3078  CA  ASN B 196     -28.282   3.589   2.832  1.00  1.440          C  
ATOM   3079  C   ASN B 196     -28.191   4.571   1.665  1.00  1.400          C  
ATOM   3080  O   ASN B 196     -28.796   5.642   1.714  1.00  1.490          O  
ATOM   3081  CB  ASN B 196     -28.578   4.354   4.114  1.00  2.000          C  
ATOM   3082  CG  ASN B 196     -28.905   3.451   5.267  1.00  2.000          C  
ATOM   3083  OD1 ASN B 196     -29.707   2.515   5.148  1.00  2.000          O  
ATOM   3084  ND2 ASN B 196     -28.290   3.714   6.396  1.00  2.000          N  
ATOM   3085  H   ASN B 196     -27.299   1.743   2.950  1.00  1.690          H  
ATOM   3086  HA  ASN B 196     -29.126   2.929   2.628  1.00  1.730          H  
ATOM   3087 1HB  ASN B 196     -27.738   4.986   4.385  1.00  2.400          H  
ATOM   3088 2HB  ASN B 196     -29.430   5.012   3.947  1.00  2.400          H  
ATOM   3089 1HD2 ASN B 196     -28.461   3.146   7.202  1.00  2.400          H  
ATOM   3090 2HD2 ASN B 196     -27.647   4.477   6.447  1.00  2.400          H  
ATOM   3091  N   LEU B 197     -27.530   4.202   0.556  1.00  1.310          N  
ATOM   3092  CA  LEU B 197     -27.507   5.133  -0.559  1.00  1.280          C  
ATOM   3093  C   LEU B 197     -28.924   5.363  -1.090  1.00  1.280          C  
ATOM   3094  O   LEU B 197     -29.244   6.529  -1.360  1.00  1.280          O  
ATOM   3095  CB  LEU B 197     -26.603   4.693  -1.742  1.00  1.800          C  
ATOM   3096  CG  LEU B 197     -25.087   4.655  -1.528  1.00  1.800          C  
ATOM   3097  CD1 LEU B 197     -24.427   4.113  -2.770  1.00  1.800          C  
ATOM   3098  CD2 LEU B 197     -24.547   6.006  -1.248  1.00  1.800          C  
ATOM   3099  H   LEU B 197     -27.077   3.293   0.487  1.00  1.570          H  
ATOM   3100  HA  LEU B 197     -27.151   6.091  -0.192  1.00  1.540          H  
ATOM   3101 1HB  LEU B 197     -26.877   3.726  -2.061  1.00  2.160          H  
ATOM   3102 2HB  LEU B 197     -26.785   5.375  -2.573  1.00  2.160          H  
ATOM   3103  HG  LEU B 197     -24.859   3.983  -0.699  1.00  2.160          H  
ATOM   3104 1HD1 LEU B 197     -23.358   4.077  -2.596  1.00  2.160          H  
ATOM   3105 2HD1 LEU B 197     -24.784   3.127  -2.988  1.00  2.160          H  
ATOM   3106 3HD1 LEU B 197     -24.639   4.769  -3.614  1.00  2.160          H  
ATOM   3107 1HD2 LEU B 197     -23.474   5.920  -1.120  1.00  2.160          H  
ATOM   3108 2HD2 LEU B 197     -24.763   6.659  -2.081  1.00  2.160          H  
ATOM   3109 3HD2 LEU B 197     -24.981   6.415  -0.345  1.00  2.160          H  
ATOM   3110  N   PRO B 198     -29.836   4.333  -1.141  1.00  1.340          N  
ATOM   3111  CA  PRO B 198     -31.197   4.436  -1.621  1.00  1.410          C  
ATOM   3112  C   PRO B 198     -32.013   5.468  -0.872  1.00  1.460          C  
ATOM   3113  O   PRO B 198     -33.110   5.809  -1.311  1.00  1.520          O  
ATOM   3114  CB  PRO B 198     -31.749   3.019  -1.447  1.00  2.110          C  
ATOM   3115  CG  PRO B 198     -30.548   2.141  -1.549  1.00  2.110          C  
ATOM   3116  CD  PRO B 198     -29.469   2.902  -0.878  1.00  2.110          C  
ATOM   3117  HA  PRO B 198     -31.148   4.684  -2.665  1.00  1.690          H  
ATOM   3118 1HB  PRO B 198     -32.276   2.933  -0.488  1.00  2.540          H  
ATOM   3119 2HB  PRO B 198     -32.488   2.819  -2.239  1.00  2.540          H  
ATOM   3120 1HG  PRO B 198     -30.754   1.161  -1.087  1.00  2.540          H  
ATOM   3121 2HG  PRO B 198     -30.314   1.942  -2.603  1.00  2.540          H  
ATOM   3122 1HD  PRO B 198     -29.522   2.641   0.180  1.00  2.540          H  
ATOM   3123 2HD  PRO B 198     -28.553   2.616  -1.341  1.00  2.540          H  
ATOM   3124  N   ALA B 199     -31.554   5.935   0.289  1.00  1.470          N  
ATOM   3125  CA  ALA B 199     -32.298   6.965   0.968  1.00  1.570          C  
ATOM   3126  C   ALA B 199     -32.486   8.141   0.002  1.00  1.560          C  
ATOM   3127  O   ALA B 199     -33.533   8.789  -0.013  1.00  1.690          O  
ATOM   3128  CB  ALA B 199     -31.571   7.403   2.223  1.00  2.160          C  
ATOM   3129  H   ALA B 199     -30.651   5.662   0.690  1.00  1.760          H  
ATOM   3130  HA  ALA B 199     -33.282   6.572   1.230  1.00  1.880          H  
ATOM   3131 1HB  ALA B 199     -32.141   8.181   2.721  1.00  2.590          H  
ATOM   3132 2HB  ALA B 199     -31.447   6.550   2.888  1.00  2.590          H  
ATOM   3133 3HB  ALA B 199     -30.586   7.791   1.945  1.00  2.590          H  
ATOM   3134  N   ASP B 200     -31.424   8.434  -0.778  1.00  1.450          N  
ATOM   3135  CA  ASP B 200     -31.411   9.512  -1.749  1.00  1.490          C  
ATOM   3136  C   ASP B 200     -31.586   9.056  -3.206  1.00  1.430          C  
ATOM   3137  O   ASP B 200     -32.122   9.810  -4.023  1.00  1.600          O  
ATOM   3138  CB  ASP B 200     -30.095  10.274  -1.666  1.00  2.070          C  
ATOM   3139  CG  ASP B 200     -29.834  10.980  -0.349  1.00  2.070          C  
ATOM   3140  OD1 ASP B 200     -30.629  11.794   0.082  1.00  2.070          O  
ATOM   3141  OD2 ASP B 200     -28.809  10.718   0.213  1.00  2.070          O  
ATOM   3142  H   ASP B 200     -30.585   7.856  -0.714  1.00  1.740          H  
ATOM   3143  HA  ASP B 200     -32.227  10.191  -1.509  1.00  1.790          H  
ATOM   3144 1HB  ASP B 200     -29.283   9.567  -1.831  1.00  2.480          H  
ATOM   3145 2HB  ASP B 200     -30.061  11.010  -2.466  1.00  2.480          H  
ATOM   3146  N   VAL B 201     -31.097   7.850  -3.553  1.00  1.260          N  
ATOM   3147  CA  VAL B 201     -31.090   7.435  -4.975  1.00  1.230          C  
ATOM   3148  C   VAL B 201     -32.017   6.248  -5.309  1.00  1.220          C  
ATOM   3149  O   VAL B 201     -31.995   5.210  -4.663  1.00  1.200          O  
ATOM   3150  CB  VAL B 201     -29.630   7.089  -5.397  1.00  1.730          C  
ATOM   3151  CG1 VAL B 201     -29.081   5.895  -4.642  1.00  1.730          C  
ATOM   3152  CG2 VAL B 201     -29.545   6.860  -6.819  1.00  1.730          C  
ATOM   3153  H   VAL B 201     -30.681   7.270  -2.821  1.00  1.510          H  
ATOM   3154  HA  VAL B 201     -31.416   8.289  -5.574  1.00  1.480          H  
ATOM   3155  HB  VAL B 201     -29.016   7.934  -5.153  1.00  2.080          H  
ATOM   3156 1HG1 VAL B 201     -28.054   5.715  -4.934  1.00  2.080          H  
ATOM   3157 2HG1 VAL B 201     -29.118   6.105  -3.635  1.00  2.080          H  
ATOM   3158 3HG1 VAL B 201     -29.653   5.001  -4.848  1.00  2.080          H  
ATOM   3159 1HG2 VAL B 201     -28.512   6.678  -7.099  1.00  2.080          H  
ATOM   3160 2HG2 VAL B 201     -30.154   6.015  -7.104  1.00  2.080          H  
ATOM   3161 3HG2 VAL B 201     -29.885   7.724  -7.292  1.00  2.080          H  
ATOM   3162  N   LEU B 202     -32.801   6.360  -6.372  1.00  1.440          N  
ATOM   3163  CA  LEU B 202     -33.681   5.228  -6.691  1.00  1.550          C  
ATOM   3164  C   LEU B 202     -33.022   4.277  -7.695  1.00  1.250          C  
ATOM   3165  O   LEU B 202     -32.357   4.752  -8.597  1.00  1.160          O  
ATOM   3166  CB  LEU B 202     -34.994   5.744  -7.283  1.00  2.130          C  
ATOM   3167  CG  LEU B 202     -35.832   6.691  -6.402  1.00  2.130          C  
ATOM   3168  CD1 LEU B 202     -37.011   7.179  -7.220  1.00  2.130          C  
ATOM   3169  CD2 LEU B 202     -36.312   5.972  -5.136  1.00  2.130          C  
ATOM   3170  H   LEU B 202     -32.773   7.233  -6.914  1.00  1.730          H  
ATOM   3171  HA  LEU B 202     -33.884   4.702  -5.768  1.00  1.860          H  
ATOM   3172 1HB  LEU B 202     -34.767   6.278  -8.186  1.00  2.550          H  
ATOM   3173 2HB  LEU B 202     -35.622   4.891  -7.549  1.00  2.550          H  
ATOM   3174  HG  LEU B 202     -35.230   7.556  -6.120  1.00  2.550          H  
ATOM   3175 1HD1 LEU B 202     -37.609   7.866  -6.623  1.00  2.550          H  
ATOM   3176 2HD1 LEU B 202     -36.646   7.697  -8.110  1.00  2.550          H  
ATOM   3177 3HD1 LEU B 202     -37.627   6.332  -7.522  1.00  2.550          H  
ATOM   3178 1HD2 LEU B 202     -36.909   6.661  -4.538  1.00  2.550          H  
ATOM   3179 2HD2 LEU B 202     -36.922   5.111  -5.410  1.00  2.550          H  
ATOM   3180 3HD2 LEU B 202     -35.465   5.641  -4.540  1.00  2.550          H  
ATOM   3181  N   PRO B 203     -33.170   2.952  -7.594  1.00  1.380          N  
ATOM   3182  CA  PRO B 203     -32.684   1.971  -8.560  1.00  1.370          C  
ATOM   3183  C   PRO B 203     -33.537   1.931  -9.828  1.00  1.370          C  
ATOM   3184  O   PRO B 203     -34.753   2.160  -9.741  1.00  1.550          O  
ATOM   3185  CB  PRO B 203     -32.777   0.661  -7.779  1.00  2.060          C  
ATOM   3186  CG  PRO B 203     -33.948   0.875  -6.828  1.00  2.060          C  
ATOM   3187  CD  PRO B 203     -33.887   2.359  -6.445  1.00  2.060          C  
ATOM   3188  HA  PRO B 203     -31.633   2.200  -8.804  1.00  1.640          H  
ATOM   3189 1HB  PRO B 203     -32.955  -0.170  -8.484  1.00  2.470          H  
ATOM   3190 2HB  PRO B 203     -31.829   0.450  -7.277  1.00  2.470          H  
ATOM   3191 1HG  PRO B 203     -34.891   0.616  -7.335  1.00  2.470          H  
ATOM   3192 2HG  PRO B 203     -33.859   0.201  -5.960  1.00  2.470          H  
ATOM   3193 1HD  PRO B 203     -34.912   2.753  -6.377  1.00  2.470          H  
ATOM   3194 2HD  PRO B 203     -33.314   2.501  -5.510  1.00  2.470          H  
ATOM   3195  N   ARG B 204     -32.955   1.502 -10.948  1.00  1.360          N  
ATOM   3196  CA  ARG B 204     -33.703   1.242 -12.174  1.00  1.450          C  
ATOM   3197  C   ARG B 204     -32.925   0.320 -13.126  1.00  1.470          C  
ATOM   3198  O   ARG B 204     -31.886  -0.243 -12.765  1.00  1.480          O  
ATOM   3199  OXT ARG B 204     -33.252   0.268 -14.310  1.00  2.170          O  
ATOM   3200  CB  ARG B 204     -34.016   2.532 -12.932  1.00  1.900          C  
ATOM   3201  CG  ARG B 204     -32.815   3.217 -13.595  1.00  1.900          C  
ATOM   3202  CD  ARG B 204     -33.196   4.480 -14.265  1.00  1.900          C  
ATOM   3203  NE  ARG B 204     -32.106   5.025 -15.098  1.00  1.900          N  
ATOM   3204  CZ  ARG B 204     -32.111   6.228 -15.701  1.00  1.900          C  
ATOM   3205  NH1 ARG B 204     -33.116   7.072 -15.543  1.00  1.900          N  
ATOM   3206  NH2 ARG B 204     -31.083   6.535 -16.467  1.00  1.900          N  
ATOM   3207  H   ARG B 204     -31.940   1.414 -10.950  1.00  1.630          H  
ATOM   3208  HA  ARG B 204     -34.642   0.756 -11.908  1.00  1.740          H  
ATOM   3209 1HB  ARG B 204     -34.744   2.322 -13.713  1.00  2.280          H  
ATOM   3210 2HB  ARG B 204     -34.468   3.255 -12.251  1.00  2.280          H  
ATOM   3211 1HG  ARG B 204     -32.073   3.447 -12.832  1.00  2.280          H  
ATOM   3212 2HG  ARG B 204     -32.377   2.569 -14.346  1.00  2.280          H  
ATOM   3213 1HD  ARG B 204     -34.057   4.301 -14.905  1.00  2.280          H  
ATOM   3214 2HD  ARG B 204     -33.449   5.215 -13.507  1.00  2.280          H  
ATOM   3215  HE  ARG B 204     -31.278   4.438 -15.285  1.00  2.280          H  
ATOM   3216 1HH1 ARG B 204     -33.897   6.825 -14.956  1.00  2.280          H  
ATOM   3217 2HH1 ARG B 204     -33.101   7.969 -16.004  1.00  2.280          H  
ATOM   3218 1HH2 ARG B 204     -30.345   5.828 -16.591  1.00  2.280          H  
ATOM   3219 2HH2 ARG B 204     -31.040   7.421 -16.944  1.00  2.280          H  
TER                                                                             
ATOM   3221  N   GLU C 205     -16.470  -6.382 -17.179  1.00  3.890          N  
ATOM   3222  CA  GLU C 205     -15.730  -5.131 -17.301  1.00  3.890          C  
ATOM   3223  C   GLU C 205     -15.852  -4.645 -18.745  1.00  3.890          C  
ATOM   3224  O   GLU C 205     -15.189  -5.176 -19.633  1.00  3.890          O  
ATOM   3225  CB  GLU C 205     -14.266  -5.381 -16.914  1.00  5.450          C  
ATOM   3226  CG  GLU C 205     -13.359  -4.175 -16.887  1.00  5.450          C  
ATOM   3227  CD  GLU C 205     -11.949  -4.569 -16.533  1.00  5.450          C  
ATOM   3228  OE1 GLU C 205     -11.650  -5.735 -16.576  1.00  5.450          O  
ATOM   3229  OE2 GLU C 205     -11.194  -3.720 -16.154  1.00  5.450          O  
ATOM   3230 1H   GLU C 205     -16.167  -6.877 -16.353  1.00  4.670          H  
ATOM   3231 2H   GLU C 205     -17.458  -6.189 -17.114  1.00  4.670          H  
ATOM   3232 3H   GLU C 205     -16.291  -6.949 -17.997  1.00  4.670          H  
ATOM   3233  HA  GLU C 205     -16.167  -4.386 -16.634  1.00  4.670          H  
ATOM   3234 1HB  GLU C 205     -14.229  -5.841 -15.925  1.00  6.540          H  
ATOM   3235 2HB  GLU C 205     -13.830  -6.092 -17.616  1.00  6.540          H  
ATOM   3236 1HG  GLU C 205     -13.366  -3.702 -17.877  1.00  6.540          H  
ATOM   3237 2HG  GLU C 205     -13.724  -3.448 -16.161  1.00  6.540          H  
ATOM   3238  N   ASN C 206     -16.713  -3.650 -18.982  1.00  3.890          N  
ATOM   3239  CA  ASN C 206     -16.961  -3.169 -20.344  1.00  3.890          C  
ATOM   3240  C   ASN C 206     -16.890  -1.653 -20.590  1.00  3.890          C  
ATOM   3241  O   ASN C 206     -17.760  -1.120 -21.286  1.00  3.890          O  
ATOM   3242  CB  ASN C 206     -18.294  -3.704 -20.845  1.00  5.450          C  
ATOM   3243  CG  ASN C 206     -18.302  -5.200 -21.033  1.00  5.450          C  
ATOM   3244  OD1 ASN C 206     -17.677  -5.725 -21.961  1.00  5.450          O  
ATOM   3245  ND2 ASN C 206     -19.013  -5.900 -20.182  1.00  5.450          N  
ATOM   3246  H   ASN C 206     -17.210  -3.225 -18.216  1.00  4.670          H  
ATOM   3247  HA  ASN C 206     -16.186  -3.600 -20.981  1.00  4.670          H  
ATOM   3248 1HB  ASN C 206     -19.077  -3.450 -20.146  1.00  6.540          H  
ATOM   3249 2HB  ASN C 206     -18.543  -3.241 -21.800  1.00  6.540          H  
ATOM   3250 1HD2 ASN C 206     -19.060  -6.896 -20.273  1.00  6.540          H  
ATOM   3251 2HD2 ASN C 206     -19.518  -5.442 -19.455  1.00  6.540          H  
ATOM   3252  N   LEU C 207     -15.936  -0.946 -19.973  1.00  3.890          N  
ATOM   3253  CA  LEU C 207     -15.753   0.485 -20.247  1.00  3.890          C  
ATOM   3254  C   LEU C 207     -14.405   0.640 -20.928  1.00  3.890          C  
ATOM   3255  O   LEU C 207     -13.473  -0.087 -20.595  1.00  3.890          O  
ATOM   3256  CB  LEU C 207     -15.767   1.340 -18.975  1.00  5.450          C  
ATOM   3257  CG  LEU C 207     -17.001   1.253 -18.082  1.00  5.450          C  
ATOM   3258  CD1 LEU C 207     -16.793   2.146 -16.863  1.00  5.450          C  
ATOM   3259  CD2 LEU C 207     -18.236   1.642 -18.843  1.00  5.450          C  
ATOM   3260  H   LEU C 207     -15.271  -1.405 -19.368  1.00  4.670          H  
ATOM   3261  HA  LEU C 207     -16.514   0.834 -20.942  1.00  4.670          H  
ATOM   3262 1HB  LEU C 207     -14.921   1.054 -18.372  1.00  6.540          H  
ATOM   3263 2HB  LEU C 207     -15.631   2.389 -19.261  1.00  6.540          H  
ATOM   3264  HG  LEU C 207     -17.109   0.252 -17.732  1.00  6.540          H  
ATOM   3265 1HD1 LEU C 207     -17.662   2.065 -16.219  1.00  6.540          H  
ATOM   3266 2HD1 LEU C 207     -15.904   1.827 -16.315  1.00  6.540          H  
ATOM   3267 3HD1 LEU C 207     -16.670   3.180 -17.165  1.00  6.540          H  
ATOM   3268 1HD2 LEU C 207     -19.097   1.589 -18.196  1.00  6.540          H  
ATOM   3269 2HD2 LEU C 207     -18.144   2.618 -19.204  1.00  6.540          H  
ATOM   3270 3HD2 LEU C 207     -18.383   0.979 -19.685  1.00  6.540          H  
ATOM   3271  N   TYR C 208     -14.278   1.581 -21.853  1.00  3.890          N  
ATOM   3272  CA  TYR C 208     -12.995   1.798 -22.523  1.00  3.890          C  
ATOM   3273  C   TYR C 208     -11.874   2.194 -21.561  1.00  3.890          C  
ATOM   3274  O   TYR C 208     -12.028   3.127 -20.758  1.00  3.890          O  
ATOM   3275  CB  TYR C 208     -13.162   2.844 -23.633  1.00  5.450          C  
ATOM   3276  CG  TYR C 208     -11.886   3.161 -24.395  1.00  5.450          C  
ATOM   3277  CD1 TYR C 208     -11.305   2.193 -25.184  1.00  5.450          C  
ATOM   3278  CD2 TYR C 208     -11.318   4.430 -24.328  1.00  5.450          C  
ATOM   3279  CE1 TYR C 208     -10.164   2.469 -25.879  1.00  5.450          C  
ATOM   3280  CE2 TYR C 208     -10.169   4.712 -25.043  1.00  5.450          C  
ATOM   3281  CZ  TYR C 208      -9.589   3.734 -25.815  1.00  5.450          C  
ATOM   3282  OH  TYR C 208      -8.436   3.995 -26.541  1.00  5.450          O  
ATOM   3283  H   TYR C 208     -15.075   2.151 -22.098  1.00  4.670          H  
ATOM   3284  HA  TYR C 208     -12.699   0.857 -22.985  1.00  4.670          H  
ATOM   3285 1HB  TYR C 208     -13.908   2.500 -24.349  1.00  6.540          H  
ATOM   3286 2HB  TYR C 208     -13.533   3.771 -23.195  1.00  6.540          H  
ATOM   3287  HD1 TYR C 208     -11.749   1.203 -25.247  1.00  6.540          H  
ATOM   3288  HD2 TYR C 208     -11.777   5.204 -23.712  1.00  6.540          H  
ATOM   3289  HE1 TYR C 208      -9.709   1.695 -26.493  1.00  6.540          H  
ATOM   3290  HE2 TYR C 208      -9.724   5.706 -24.991  1.00  6.540          H  
ATOM   3291  HH  TYR C 208      -8.145   3.185 -26.974  1.00  6.540          H  
ATOM   3292  N   PHE C 209     -10.734   1.497 -21.675  1.00  3.890          N  
ATOM   3293  CA  PHE C 209      -9.577   1.757 -20.823  1.00  3.890          C  
ATOM   3294  C   PHE C 209      -9.000   3.111 -21.194  1.00  3.890          C  
ATOM   3295  O   PHE C 209      -9.112   3.538 -22.338  1.00  3.890          O  
ATOM   3296  CB  PHE C 209      -8.543   0.636 -20.936  1.00  5.450          C  
ATOM   3297  CG  PHE C 209      -9.031  -0.638 -20.367  1.00  5.450          C  
ATOM   3298  CD1 PHE C 209      -9.279  -1.714 -21.203  1.00  5.450          C  
ATOM   3299  CD2 PHE C 209      -9.296  -0.772 -19.029  1.00  5.450          C  
ATOM   3300  CE1 PHE C 209      -9.774  -2.898 -20.695  1.00  5.450          C  
ATOM   3301  CE2 PHE C 209      -9.802  -1.938 -18.529  1.00  5.450          C  
ATOM   3302  CZ  PHE C 209     -10.037  -3.004 -19.352  1.00  5.450          C  
ATOM   3303  H   PHE C 209     -10.689   0.736 -22.338  1.00  4.670          H  
ATOM   3304  HA  PHE C 209      -9.894   1.786 -19.797  1.00  4.670          H  
ATOM   3305 1HB  PHE C 209      -8.316   0.450 -21.946  1.00  6.540          H  
ATOM   3306 2HB  PHE C 209      -7.622   0.923 -20.425  1.00  6.540          H  
ATOM   3307  HD1 PHE C 209      -9.076  -1.622 -22.272  1.00  6.540          H  
ATOM   3308  HD2 PHE C 209      -9.115   0.059 -18.357  1.00  6.540          H  
ATOM   3309  HE1 PHE C 209      -9.966  -3.741 -21.360  1.00  6.540          H  
ATOM   3310  HE2 PHE C 209     -10.018  -2.018 -17.456  1.00  6.540          H  
ATOM   3311  HZ  PHE C 209     -10.441  -3.930 -18.933  1.00  6.540          H  
ATOM   3312  N   GLN C 210      -8.437   3.833 -20.233  1.00  3.890          N  
ATOM   3313  CA  GLN C 210      -7.923   5.156 -20.595  1.00  3.890          C  
ATOM   3314  C   GLN C 210      -6.619   5.109 -21.387  1.00  3.120          C  
ATOM   3315  O   GLN C 210      -5.659   4.427 -20.992  1.00  3.280          O  
ATOM   3316  CB  GLN C 210      -7.774   6.061 -19.367  1.00  5.450          C  
ATOM   3317  CG  GLN C 210      -7.353   7.518 -19.724  1.00  5.450          C  
ATOM   3318  CD  GLN C 210      -7.397   8.453 -18.539  1.00  5.450          C  
ATOM   3319  OE1 GLN C 210      -8.023   8.128 -17.528  1.00  5.450          O  
ATOM   3320  NE2 GLN C 210      -6.753   9.615 -18.638  1.00  5.450          N  
ATOM   3321  H   GLN C 210      -8.363   3.448 -19.283  1.00  4.670          H  
ATOM   3322  HA  GLN C 210      -8.665   5.627 -21.239  1.00  4.670          H  
ATOM   3323 1HB  GLN C 210      -8.729   6.101 -18.833  1.00  6.540          H  
ATOM   3324 2HB  GLN C 210      -7.034   5.641 -18.683  1.00  6.540          H  
ATOM   3325 1HG  GLN C 210      -6.325   7.517 -20.101  1.00  6.540          H  
ATOM   3326 2HG  GLN C 210      -8.026   7.912 -20.487  1.00  6.540          H  
ATOM   3327 1HE2 GLN C 210      -6.763  10.259 -17.875  1.00  6.540          H  
ATOM   3328 2HE2 GLN C 210      -6.242   9.879 -19.494  1.00  6.540          H  
ATOM   3329  N   SER C 211      -6.589   5.904 -22.468  1.00  2.580          N  
ATOM   3330  CA  SER C 211      -5.467   6.029 -23.398  1.00  1.860          C  
ATOM   3331  C   SER C 211      -5.220   7.486 -23.730  1.00  1.800          C  
ATOM   3332  O   SER C 211      -6.119   8.320 -23.591  1.00  2.340          O  
ATOM   3333  CB  SER C 211      -5.785   5.273 -24.669  1.00  2.890          C  
ATOM   3334  OG  SER C 211      -6.875   5.842 -25.333  1.00  2.890          O  
ATOM   3335  H   SER C 211      -7.427   6.423 -22.696  1.00  3.100          H  
ATOM   3336  HA  SER C 211      -4.562   5.646 -22.935  1.00  2.230          H  
ATOM   3337 1HB  SER C 211      -4.921   5.271 -25.315  1.00  3.470          H  
ATOM   3338 2HB  SER C 211      -6.008   4.263 -24.443  1.00  3.470          H  
ATOM   3339  HG  SER C 211      -7.178   5.160 -25.952  1.00  3.470          H  
ATOM   3340  N   GLU C 212      -3.981   7.790 -24.136  1.00  1.660          N  
ATOM   3341  CA  GLU C 212      -3.587   9.178 -24.418  1.00  1.660          C  
ATOM   3342  C   GLU C 212      -2.647   9.330 -25.616  1.00  1.640          C  
ATOM   3343  O   GLU C 212      -1.918   8.398 -25.958  1.00  1.980          O  
ATOM   3344  CB  GLU C 212      -2.866   9.786 -23.195  1.00  2.320          C  
ATOM   3345  CG  GLU C 212      -3.660   9.893 -21.856  1.00  2.320          C  
ATOM   3346  CD  GLU C 212      -4.755  10.942 -21.852  1.00  2.320          C  
ATOM   3347  OE1 GLU C 212      -4.803  11.744 -22.752  1.00  2.320          O  
ATOM   3348  OE2 GLU C 212      -5.544  10.948 -20.928  1.00  2.320          O  
ATOM   3349  H   GLU C 212      -3.315   7.017 -24.266  1.00  1.990          H  
ATOM   3350  HA  GLU C 212      -4.490   9.755 -24.625  1.00  1.990          H  
ATOM   3351 1HB  GLU C 212      -1.969   9.201 -22.990  1.00  2.790          H  
ATOM   3352 2HB  GLU C 212      -2.531  10.795 -23.447  1.00  2.790          H  
ATOM   3353 1HG  GLU C 212      -4.095   8.927 -21.606  1.00  2.790          H  
ATOM   3354 2HG  GLU C 212      -2.949  10.138 -21.068  1.00  2.790          H  
ATOM   3355  N   SER C 213      -2.650  10.529 -26.217  1.00  1.400          N  
ATOM   3356  CA  SER C 213      -1.716  10.918 -27.282  1.00  1.480          C  
ATOM   3357  C   SER C 213      -1.706  12.429 -27.522  1.00  1.290          C  
ATOM   3358  O   SER C 213      -2.755  13.056 -27.700  1.00  1.240          O  
ATOM   3359  CB  SER C 213      -2.035  10.192 -28.550  1.00  2.040          C  
ATOM   3360  OG  SER C 213      -1.260  10.661 -29.631  1.00  2.040          O  
ATOM   3361  H   SER C 213      -3.301  11.233 -25.889  1.00  1.680          H  
ATOM   3362  HA  SER C 213      -0.707  10.626 -26.977  1.00  1.780          H  
ATOM   3363 1HB  SER C 213      -1.840   9.133 -28.409  1.00  2.450          H  
ATOM   3364 2HB  SER C 213      -3.077  10.307 -28.742  1.00  2.450          H  
ATOM   3365  HG  SER C 213      -0.340  10.348 -29.486  1.00  2.450          H  
ATOM   3366  N   LEU C 214      -0.519  13.017 -27.506  1.00  1.410          N  
ATOM   3367  CA  LEU C 214      -0.335  14.449 -27.729  1.00  1.420          C  
ATOM   3368  C   LEU C 214       0.961  14.687 -28.472  1.00  1.440          C  
ATOM   3369  O   LEU C 214       2.005  14.210 -28.031  1.00  1.620          O  
ATOM   3370  CB  LEU C 214      -0.310  15.175 -26.364  1.00  1.980          C  
ATOM   3371  CG  LEU C 214      -0.178  16.746 -26.319  1.00  1.980          C  
ATOM   3372  CD1 LEU C 214      -0.818  17.235 -25.037  1.00  1.980          C  
ATOM   3373  CD2 LEU C 214       1.322  17.217 -26.331  1.00  1.980          C  
ATOM   3374  H   LEU C 214       0.303  12.442 -27.336  1.00  1.690          H  
ATOM   3375  HA  LEU C 214      -1.157  14.829 -28.336  1.00  1.700          H  
ATOM   3376 1HB  LEU C 214      -1.246  14.934 -25.851  1.00  2.380          H  
ATOM   3377 2HB  LEU C 214       0.465  14.760 -25.785  1.00  2.380          H  
ATOM   3378  HG  LEU C 214      -0.705  17.186 -27.176  1.00  2.380          H  
ATOM   3379 1HD1 LEU C 214      -0.739  18.319 -24.986  1.00  2.380          H  
ATOM   3380 2HD1 LEU C 214      -1.869  16.935 -25.001  1.00  2.380          H  
ATOM   3381 3HD1 LEU C 214      -0.298  16.801 -24.184  1.00  2.380          H  
ATOM   3382 1HD2 LEU C 214       1.352  18.304 -26.276  1.00  2.380          H  
ATOM   3383 2HD2 LEU C 214       1.840  16.824 -25.491  1.00  2.380          H  
ATOM   3384 3HD2 LEU C 214       1.829  16.909 -27.230  1.00  2.380          H  
ATOM   3385  N   SER C 215       0.918  15.454 -29.559  1.00  1.390          N  
ATOM   3386  CA  SER C 215       2.151  15.753 -30.259  1.00  1.570          C  
ATOM   3387  C   SER C 215       2.296  17.243 -30.561  1.00  1.720          C  
ATOM   3388  O   SER C 215       1.661  17.793 -31.470  1.00  1.580          O  
ATOM   3389  CB  SER C 215       2.220  14.965 -31.550  1.00  2.130          C  
ATOM   3390  OG  SER C 215       3.406  15.240 -32.241  1.00  2.130          O  
ATOM   3391  H   SER C 215       0.026  15.799 -29.918  1.00  1.670          H  
ATOM   3392  HA  SER C 215       2.978  15.458 -29.624  1.00  1.880          H  
ATOM   3393 1HB  SER C 215       2.164  13.897 -31.324  1.00  2.550          H  
ATOM   3394 2HB  SER C 215       1.361  15.214 -32.174  1.00  2.550          H  
ATOM   3395  HG  SER C 215       3.310  14.820 -33.101  1.00  2.550          H  
ATOM   3396  N   TRP C 216       3.205  17.874 -29.823  1.00  2.130          N  
ATOM   3397  CA  TRP C 216       3.501  19.294 -29.919  1.00  2.460          C  
ATOM   3398  C   TRP C 216       4.630  19.509 -30.944  1.00  2.780          C  
ATOM   3399  O   TRP C 216       5.825  19.262 -30.697  1.00  3.350          O  
ATOM   3400  CB  TRP C 216       3.800  19.815 -28.514  1.00  3.310          C  
ATOM   3401  CG  TRP C 216       3.991  21.292 -28.351  1.00  3.310          C  
ATOM   3402  CD1 TRP C 216       3.700  22.313 -29.207  1.00  3.310          C  
ATOM   3403  CD2 TRP C 216       4.548  21.908 -27.182  1.00  3.310          C  
ATOM   3404  NE1 TRP C 216       4.049  23.508 -28.630  1.00  3.310          N  
ATOM   3405  CE2 TRP C 216       4.576  23.272 -27.407  1.00  3.310          C  
ATOM   3406  CE3 TRP C 216       5.018  21.414 -25.992  1.00  3.310          C  
ATOM   3407  CZ2 TRP C 216       5.075  24.148 -26.475  1.00  3.310          C  
ATOM   3408  CZ3 TRP C 216       5.524  22.279 -25.061  1.00  3.310          C  
ATOM   3409  CH2 TRP C 216       5.554  23.615 -25.295  1.00  3.310          C  
ATOM   3410  H   TRP C 216       3.670  17.336 -29.086  1.00  2.560          H  
ATOM   3411  HA  TRP C 216       2.637  19.813 -30.264  1.00  2.950          H  
ATOM   3412 1HB  TRP C 216       2.959  19.537 -27.871  1.00  3.970          H  
ATOM   3413 2HB  TRP C 216       4.662  19.300 -28.124  1.00  3.970          H  
ATOM   3414  HD1 TRP C 216       3.258  22.209 -30.199  1.00  3.970          H  
ATOM   3415  HE1 TRP C 216       3.930  24.448 -29.053  1.00  3.970          H  
ATOM   3416  HE3 TRP C 216       4.985  20.369 -25.809  1.00  3.970          H  
ATOM   3417  HZ2 TRP C 216       5.105  25.218 -26.648  1.00  3.970          H  
ATOM   3418  HZ3 TRP C 216       5.901  21.874 -24.130  1.00  3.970          H  
ATOM   3419  HH2 TRP C 216       5.960  24.278 -24.530  1.00  3.970          H  
ATOM   3420  N   MET C 217       4.211  19.889 -32.153  1.00  2.630          N  
ATOM   3421  CA  MET C 217       5.053  20.042 -33.323  1.00  3.140          C  
ATOM   3422  C   MET C 217       5.313  21.505 -33.650  1.00  3.310          C  
ATOM   3423  O   MET C 217       4.652  22.403 -33.123  1.00  3.600          O  
ATOM   3424  CB  MET C 217       4.382  19.341 -34.491  1.00  4.190          C  
ATOM   3425  CG  MET C 217       4.225  17.837 -34.274  1.00  4.190          C  
ATOM   3426  SD  MET C 217       3.244  17.034 -35.540  1.00  4.190          S  
ATOM   3427  CE  MET C 217       1.592  17.481 -34.994  1.00  4.190          C  
ATOM   3428  H   MET C 217       3.218  20.089 -32.312  1.00  3.160          H  
ATOM   3429  HA  MET C 217       6.014  19.567 -33.128  1.00  3.770          H  
ATOM   3430 1HB  MET C 217       3.403  19.783 -34.655  1.00  5.030          H  
ATOM   3431 2HB  MET C 217       4.967  19.491 -35.400  1.00  5.030          H  
ATOM   3432 1HG  MET C 217       5.205  17.368 -34.244  1.00  5.030          H  
ATOM   3433 2HG  MET C 217       3.741  17.665 -33.311  1.00  5.030          H  
ATOM   3434 1HE  MET C 217       0.857  17.050 -35.672  1.00  5.030          H  
ATOM   3435 2HE  MET C 217       1.434  17.093 -33.987  1.00  5.030          H  
ATOM   3436 3HE  MET C 217       1.481  18.564 -34.983  1.00  5.030          H  
ATOM   3437  N   GLN C 218       6.240  21.755 -34.574  1.00  3.390          N  
ATOM   3438  CA  GLN C 218       6.555  23.114 -35.036  1.00  3.530          C  
ATOM   3439  C   GLN C 218       5.371  23.745 -35.792  1.00  2.750          C  
ATOM   3440  O   GLN C 218       5.363  24.944 -36.068  1.00  2.940          O  
ATOM   3441  CB  GLN C 218       7.816  23.109 -35.918  1.00  4.890          C  
ATOM   3442  CG  GLN C 218       7.662  22.464 -37.303  1.00  4.890          C  
ATOM   3443  CD  GLN C 218       7.844  20.956 -37.294  1.00  4.890          C  
ATOM   3444  OE1 GLN C 218       7.533  20.281 -36.300  1.00  4.890          O  
ATOM   3445  NE2 GLN C 218       8.339  20.415 -38.396  1.00  4.890          N  
ATOM   3446  H   GLN C 218       6.763  20.974 -34.971  1.00  4.070          H  
ATOM   3447  HA  GLN C 218       6.757  23.732 -34.161  1.00  4.240          H  
ATOM   3448 1HB  GLN C 218       8.148  24.136 -36.072  1.00  5.860          H  
ATOM   3449 2HB  GLN C 218       8.617  22.587 -35.397  1.00  5.860          H  
ATOM   3450 1HG  GLN C 218       6.699  22.701 -37.721  1.00  5.860          H  
ATOM   3451 2HG  GLN C 218       8.438  22.879 -37.945  1.00  5.860          H  
ATOM   3452 1HE2 GLN C 218       8.479  19.425 -38.450  1.00  5.860          H  
ATOM   3453 2HE2 GLN C 218       8.575  20.993 -39.179  1.00  5.860          H  
ATOM   3454  N   THR C 219       4.384  22.912 -36.128  1.00  2.280          N  
ATOM   3455  CA  THR C 219       3.159  23.265 -36.829  1.00  2.130          C  
ATOM   3456  C   THR C 219       2.012  23.433 -35.824  1.00  1.920          C  
ATOM   3457  O   THR C 219       0.843  23.599 -36.211  1.00  2.420          O  
ATOM   3458  CB  THR C 219       2.761  22.162 -37.828  1.00  3.040          C  
ATOM   3459  OG1 THR C 219       2.478  20.948 -37.110  1.00  3.040          O  
ATOM   3460  CG2 THR C 219       3.914  21.891 -38.776  1.00  3.040          C  
ATOM   3461  H   THR C 219       4.494  21.941 -35.872  1.00  2.740          H  
ATOM   3462  HA  THR C 219       3.306  24.207 -37.356  1.00  2.560          H  
ATOM   3463  HB  THR C 219       1.881  22.472 -38.390  1.00  3.650          H  
ATOM   3464  HG1 THR C 219       1.620  21.034 -36.663  1.00  3.650          H  
ATOM   3465 1HG2 THR C 219       3.629  21.107 -39.475  1.00  3.650          H  
ATOM   3466 2HG2 THR C 219       4.157  22.800 -39.325  1.00  3.650          H  
ATOM   3467 3HG2 THR C 219       4.776  21.566 -38.212  1.00  3.650          H  
ATOM   3468  N   GLY C 220       2.358  23.337 -34.536  1.00  1.580          N  
ATOM   3469  CA  GLY C 220       1.438  23.434 -33.422  1.00  1.430          C  
ATOM   3470  C   GLY C 220       1.092  22.058 -32.875  1.00  1.310          C  
ATOM   3471  O   GLY C 220       1.416  21.018 -33.455  1.00  1.560          O  
ATOM   3472  H   GLY C 220       3.335  23.189 -34.294  1.00  1.900          H  
ATOM   3473 1HA  GLY C 220       1.904  24.023 -32.630  1.00  1.720          H  
ATOM   3474 2HA  GLY C 220       0.542  23.961 -33.720  1.00  1.720          H  
ATOM   3475  N   ASP C 221       0.487  22.047 -31.706  1.00  1.230          N  
ATOM   3476  CA  ASP C 221       0.065  20.829 -31.051  1.00  1.230          C  
ATOM   3477  C   ASP C 221      -1.159  20.175 -31.650  1.00  1.050          C  
ATOM   3478  O   ASP C 221      -2.214  20.816 -31.810  1.00  1.200          O  
ATOM   3479  CB  ASP C 221      -0.172  21.122 -29.567  1.00  1.720          C  
ATOM   3480  CG  ASP C 221      -0.571  19.955 -28.714  1.00  1.720          C  
ATOM   3481  OD1 ASP C 221      -1.684  19.503 -28.862  1.00  1.720          O  
ATOM   3482  OD2 ASP C 221       0.160  19.578 -27.858  1.00  1.720          O  
ATOM   3483  H   ASP C 221       0.308  22.916 -31.210  1.00  1.480          H  
ATOM   3484  HA  ASP C 221       0.845  20.104 -31.160  1.00  1.480          H  
ATOM   3485 1HB  ASP C 221       0.730  21.555 -29.149  1.00  2.070          H  
ATOM   3486 2HB  ASP C 221      -0.942  21.868 -29.471  1.00  2.070          H  
ATOM   3487  N   THR C 222      -0.982  18.899 -32.003  1.00  0.900          N  
ATOM   3488  CA  THR C 222      -2.073  18.094 -32.493  1.00  0.840          C  
ATOM   3489  C   THR C 222      -2.376  17.088 -31.393  1.00  0.870          C  
ATOM   3490  O   THR C 222      -1.533  16.281 -30.981  1.00  1.000          O  
ATOM   3491  CB  THR C 222      -1.792  17.368 -33.822  1.00  1.200          C  
ATOM   3492  OG1 THR C 222      -1.515  18.338 -34.847  1.00  1.200          O  
ATOM   3493  CG2 THR C 222      -3.049  16.544 -34.231  1.00  1.200          C  
ATOM   3494  H   THR C 222      -0.061  18.479 -31.867  1.00  1.080          H  
ATOM   3495  HA  THR C 222      -2.926  18.726 -32.642  1.00  1.010          H  
ATOM   3496  HB  THR C 222      -0.942  16.706 -33.710  1.00  1.440          H  
ATOM   3497  HG1 THR C 222      -0.684  18.781 -34.641  1.00  1.440          H  
ATOM   3498 1HG2 THR C 222      -2.862  16.040 -35.176  1.00  1.440          H  
ATOM   3499 2HG2 THR C 222      -3.278  15.797 -33.469  1.00  1.440          H  
ATOM   3500 3HG2 THR C 222      -3.902  17.205 -34.339  1.00  1.440          H  
ATOM   3501  N   LEU C 223      -3.589  17.148 -30.919  1.00  0.840          N  
ATOM   3502  CA  LEU C 223      -4.056  16.319 -29.829  1.00  0.930          C  
ATOM   3503  C   LEU C 223      -4.855  15.158 -30.338  1.00  0.910          C  
ATOM   3504  O   LEU C 223      -5.667  15.344 -31.230  1.00  0.940          O  
ATOM   3505  CB  LEU C 223      -4.924  17.181 -28.935  1.00  1.270          C  
ATOM   3506  CG  LEU C 223      -5.670  16.509 -27.822  1.00  1.270          C  
ATOM   3507  CD1 LEU C 223      -4.714  15.979 -26.746  1.00  1.270          C  
ATOM   3508  CD2 LEU C 223      -6.612  17.512 -27.303  1.00  1.270          C  
ATOM   3509  H   LEU C 223      -4.211  17.850 -31.336  1.00  1.010          H  
ATOM   3510  HA  LEU C 223      -3.195  15.946 -29.278  1.00  1.120          H  
ATOM   3511 1HB  LEU C 223      -4.274  17.937 -28.489  1.00  1.520          H  
ATOM   3512 2HB  LEU C 223      -5.641  17.697 -29.565  1.00  1.520          H  
ATOM   3513  HG  LEU C 223      -6.222  15.669 -28.209  1.00  1.520          H  
ATOM   3514 1HD1 LEU C 223      -5.284  15.502 -25.953  1.00  1.520          H  
ATOM   3515 2HD1 LEU C 223      -4.035  15.245 -27.170  1.00  1.520          H  
ATOM   3516 3HD1 LEU C 223      -4.137  16.800 -26.332  1.00  1.520          H  
ATOM   3517 1HD2 LEU C 223      -7.213  17.110 -26.533  1.00  1.520          H  
ATOM   3518 2HD2 LEU C 223      -6.030  18.339 -26.928  1.00  1.520          H  
ATOM   3519 3HD2 LEU C 223      -7.262  17.846 -28.097  1.00  1.520          H  
ATOM   3520  N   ALA C 224      -4.628  13.951 -29.839  1.00  0.910          N  
ATOM   3521  CA  ALA C 224      -5.460  12.854 -30.305  1.00  0.930          C  
ATOM   3522  C   ALA C 224      -6.258  12.293 -29.147  1.00  0.980          C  
ATOM   3523  O   ALA C 224      -5.728  11.912 -28.100  1.00  1.130          O  
ATOM   3524  CB  ALA C 224      -4.626  11.806 -31.001  1.00  1.290          C  
ATOM   3525  H   ALA C 224      -3.924  13.779 -29.109  1.00  1.090          H  
ATOM   3526  HA  ALA C 224      -6.183  13.238 -31.018  1.00  1.120          H  
ATOM   3527 1HB  ALA C 224      -5.275  11.011 -31.360  1.00  1.550          H  
ATOM   3528 2HB  ALA C 224      -4.111  12.264 -31.845  1.00  1.550          H  
ATOM   3529 3HB  ALA C 224      -3.916  11.414 -30.331  1.00  1.550          H  
ATOM   3530  N   LEU C 225      -7.559  12.286 -29.340  1.00  0.910          N  
ATOM   3531  CA  LEU C 225      -8.481  11.813 -28.332  1.00  0.990          C  
ATOM   3532  C   LEU C 225      -9.126  10.525 -28.788  1.00  1.020          C  
ATOM   3533  O   LEU C 225      -9.170  10.247 -29.985  1.00  0.990          O  
ATOM   3534  CB  LEU C 225      -9.486  12.913 -28.032  1.00  1.350          C  
ATOM   3535  CG  LEU C 225      -8.877  14.246 -27.576  1.00  1.350          C  
ATOM   3536  CD1 LEU C 225      -9.937  15.256 -27.453  1.00  1.350          C  
ATOM   3537  CD2 LEU C 225      -8.194  14.074 -26.219  1.00  1.350          C  
ATOM   3538  H   LEU C 225      -7.916  12.625 -30.242  1.00  1.090          H  
ATOM   3539  HA  LEU C 225      -7.929  11.576 -27.427  1.00  1.190          H  
ATOM   3540 1HB  LEU C 225     -10.107  13.084 -28.909  1.00  1.620          H  
ATOM   3541 2HB  LEU C 225     -10.085  12.585 -27.235  1.00  1.620          H  
ATOM   3542  HG  LEU C 225      -8.168  14.588 -28.319  1.00  1.620          H  
ATOM   3543 1HD1 LEU C 225      -9.508  16.208 -27.142  1.00  1.620          H  
ATOM   3544 2HD1 LEU C 225     -10.418  15.373 -28.414  1.00  1.620          H  
ATOM   3545 3HD1 LEU C 225     -10.651  14.930 -26.724  1.00  1.620          H  
ATOM   3546 1HD2 LEU C 225      -7.787  15.013 -25.906  1.00  1.620          H  
ATOM   3547 2HD2 LEU C 225      -8.921  13.740 -25.479  1.00  1.620          H  
ATOM   3548 3HD2 LEU C 225      -7.385  13.354 -26.280  1.00  1.620          H  
ATOM   3549  N   SER C 226      -9.629   9.729 -27.848  1.00  1.110          N  
ATOM   3550  CA  SER C 226     -10.255   8.471 -28.227  1.00  1.140          C  
ATOM   3551  C   SER C 226     -11.391   8.026 -27.329  1.00  1.190          C  
ATOM   3552  O   SER C 226     -11.503   8.444 -26.175  1.00  1.270          O  
ATOM   3553  CB  SER C 226      -9.214   7.386 -28.201  1.00  1.580          C  
ATOM   3554  OG  SER C 226      -8.765   7.200 -26.880  1.00  1.580          O  
ATOM   3555  H   SER C 226      -9.560   9.970 -26.870  1.00  1.330          H  
ATOM   3556  HA  SER C 226     -10.641   8.584 -29.231  1.00  1.370          H  
ATOM   3557 1HB  SER C 226      -9.635   6.455 -28.582  1.00  1.900          H  
ATOM   3558 2HB  SER C 226      -8.400   7.664 -28.843  1.00  1.900          H  
ATOM   3559  HG  SER C 226      -8.023   6.590 -26.911  1.00  1.900          H  
ATOM   3560  N   GLY C 227     -12.191   7.110 -27.859  1.00  1.190          N  
ATOM   3561  CA  GLY C 227     -13.289   6.483 -27.142  1.00  1.250          C  
ATOM   3562  C   GLY C 227     -14.332   7.501 -26.755  1.00  1.180          C  
ATOM   3563  O   GLY C 227     -14.863   8.200 -27.615  1.00  1.150          O  
ATOM   3564  H   GLY C 227     -12.033   6.860 -28.838  1.00  1.430          H  
ATOM   3565 1HA  GLY C 227     -13.745   5.711 -27.764  1.00  1.500          H  
ATOM   3566 2HA  GLY C 227     -12.906   5.988 -26.254  1.00  1.500          H  
ATOM   3567  N   GLU C 228     -14.692   7.535 -25.477  1.00  1.330          N  
ATOM   3568  CA  GLU C 228     -15.709   8.470 -25.018  1.00  1.330          C  
ATOM   3569  C   GLU C 228     -15.075   9.693 -24.384  1.00  1.270          C  
ATOM   3570  O   GLU C 228     -14.281   9.566 -23.453  1.00  1.350          O  
ATOM   3571  CB  GLU C 228     -16.642   7.763 -24.032  1.00  1.860          C  
ATOM   3572  CG  GLU C 228     -17.788   8.595 -23.485  1.00  1.860          C  
ATOM   3573  CD  GLU C 228     -18.676   7.767 -22.589  1.00  1.860          C  
ATOM   3574  OE1 GLU C 228     -18.308   6.655 -22.308  1.00  1.860          O  
ATOM   3575  OE2 GLU C 228     -19.729   8.218 -22.205  1.00  1.860          O  
ATOM   3576  H   GLU C 228     -14.228   6.938 -24.808  1.00  1.600          H  
ATOM   3577  HA  GLU C 228     -16.292   8.795 -25.873  1.00  1.600          H  
ATOM   3578 1HB  GLU C 228     -17.080   6.893 -24.523  1.00  2.230          H  
ATOM   3579 2HB  GLU C 228     -16.063   7.401 -23.182  1.00  2.230          H  
ATOM   3580 1HG  GLU C 228     -17.381   9.428 -22.902  1.00  2.230          H  
ATOM   3581 2HG  GLU C 228     -18.359   9.014 -24.306  1.00  2.230          H  
ATOM   3582  N   LEU C 229     -15.428  10.881 -24.871  1.00  1.190          N  
ATOM   3583  CA  LEU C 229     -14.857  12.092 -24.276  1.00  1.170          C  
ATOM   3584  C   LEU C 229     -15.921  12.662 -23.378  1.00  1.270          C  
ATOM   3585  O   LEU C 229     -17.087  12.677 -23.777  1.00  1.480          O  
ATOM   3586  CB  LEU C 229     -14.527  13.149 -25.312  1.00  1.650          C  
ATOM   3587  CG  LEU C 229     -13.733  12.717 -26.499  1.00  1.650          C  
ATOM   3588  CD1 LEU C 229     -13.466  13.965 -27.354  1.00  1.650          C  
ATOM   3589  CD2 LEU C 229     -12.476  11.962 -26.102  1.00  1.650          C  
ATOM   3590  H   LEU C 229     -16.080  10.904 -25.662  1.00  1.430          H  
ATOM   3591  HA  LEU C 229     -13.984  11.847 -23.671  1.00  1.400          H  
ATOM   3592 1HB  LEU C 229     -15.444  13.537 -25.661  1.00  1.980          H  
ATOM   3593 2HB  LEU C 229     -13.990  13.957 -24.823  1.00  1.980          H  
ATOM   3594  HG  LEU C 229     -14.335  12.049 -27.074  1.00  1.980          H  
ATOM   3595 1HD1 LEU C 229     -12.926  13.688 -28.247  1.00  1.980          H  
ATOM   3596 2HD1 LEU C 229     -14.411  14.424 -27.634  1.00  1.980          H  
ATOM   3597 3HD1 LEU C 229     -12.881  14.673 -26.787  1.00  1.980          H  
ATOM   3598 1HD2 LEU C 229     -11.982  11.641 -26.994  1.00  1.980          H  
ATOM   3599 2HD2 LEU C 229     -11.827  12.585 -25.519  1.00  1.980          H  
ATOM   3600 3HD2 LEU C 229     -12.730  11.075 -25.522  1.00  1.980          H  
ATOM   3601  N   ASP C 230     -15.559  13.146 -22.192  1.00  1.470          N  
ATOM   3602  CA  ASP C 230     -15.906  13.764 -20.923  1.00  1.720          C  
ATOM   3603  C   ASP C 230     -14.846  14.672 -20.306  1.00  1.540          C  
ATOM   3604  O   ASP C 230     -13.740  14.862 -20.837  1.00  1.480          O  
ATOM   3605  CB  ASP C 230     -16.190  12.648 -19.906  1.00  2.310          C  
ATOM   3606  CG  ASP C 230     -14.940  11.822 -19.493  1.00  2.310          C  
ATOM   3607  OD1 ASP C 230     -13.856  12.388 -19.502  1.00  2.310          O  
ATOM   3608  OD2 ASP C 230     -15.076  10.679 -19.150  1.00  2.310          O  
ATOM   3609  H   ASP C 230     -16.567  13.249 -22.232  1.00  1.760          H  
ATOM   3610  HA  ASP C 230     -16.817  14.345 -21.075  1.00  2.060          H  
ATOM   3611 1HB  ASP C 230     -16.693  13.038 -19.025  1.00  2.770          H  
ATOM   3612 2HB  ASP C 230     -16.874  11.956 -20.372  1.00  2.770          H  
ATOM   3613  N   GLN C 231     -15.210  15.203 -19.130  1.00  1.590          N  
ATOM   3614  CA  GLN C 231     -14.376  16.087 -18.331  1.00  1.590          C  
ATOM   3615  C   GLN C 231     -13.291  15.347 -17.559  1.00  1.590          C  
ATOM   3616  O   GLN C 231     -12.190  15.851 -17.375  1.00  1.700          O  
ATOM   3617  CB  GLN C 231     -15.274  16.865 -17.371  1.00  2.230          C  
ATOM   3618  CG  GLN C 231     -16.193  17.834 -18.080  1.00  2.230          C  
ATOM   3619  CD  GLN C 231     -17.231  18.440 -17.204  1.00  2.230          C  
ATOM   3620  OE1 GLN C 231     -17.980  17.710 -16.536  1.00  2.230          O  
ATOM   3621  NE2 GLN C 231     -17.286  19.765 -17.161  1.00  2.230          N  
ATOM   3622  H   GLN C 231     -16.134  14.986 -18.789  1.00  1.910          H  
ATOM   3623  HA  GLN C 231     -13.883  16.774 -19.000  1.00  1.910          H  
ATOM   3624 1HB  GLN C 231     -15.873  16.169 -16.795  1.00  2.670          H  
ATOM   3625 2HB  GLN C 231     -14.654  17.429 -16.669  1.00  2.670          H  
ATOM   3626 1HG  GLN C 231     -15.626  18.637 -18.499  1.00  2.670          H  
ATOM   3627 2HG  GLN C 231     -16.668  17.293 -18.848  1.00  2.670          H  
ATOM   3628 1HE2 GLN C 231     -17.966  20.218 -16.531  1.00  2.670          H  
ATOM   3629 2HE2 GLN C 231     -16.660  20.324 -17.707  1.00  2.670          H  
ATOM   3630  N   ASP C 232     -13.546  14.117 -17.152  1.00  1.580          N  
ATOM   3631  CA  ASP C 232     -12.543  13.421 -16.360  1.00  1.710          C  
ATOM   3632  C   ASP C 232     -11.241  13.266 -17.127  1.00  1.650          C  
ATOM   3633  O   ASP C 232     -10.161  13.220 -16.527  1.00  1.740          O  
ATOM   3634  CB  ASP C 232     -13.065  12.091 -15.866  1.00  2.340          C  
ATOM   3635  CG  ASP C 232     -14.096  12.311 -14.806  1.00  2.340          C  
ATOM   3636  OD1 ASP C 232     -14.260  13.444 -14.383  1.00  2.340          O  
ATOM   3637  OD2 ASP C 232     -14.723  11.380 -14.435  1.00  2.340          O  
ATOM   3638  H   ASP C 232     -14.434  13.680 -17.348  1.00  1.900          H  
ATOM   3639  HA  ASP C 232     -12.331  14.032 -15.486  1.00  2.050          H  
ATOM   3640 1HB  ASP C 232     -13.512  11.534 -16.701  1.00  2.810          H  
ATOM   3641 2HB  ASP C 232     -12.246  11.490 -15.467  1.00  2.810          H  
ATOM   3642  N   VAL C 233     -11.329  13.156 -18.449  1.00  1.630          N  
ATOM   3643  CA  VAL C 233     -10.134  13.090 -19.258  1.00  1.670          C  
ATOM   3644  C   VAL C 233      -9.745  14.494 -19.760  1.00  1.520          C  
ATOM   3645  O   VAL C 233      -8.591  14.915 -19.586  1.00  1.520          O  
ATOM   3646  CB  VAL C 233     -10.313  12.111 -20.436  1.00  2.320          C  
ATOM   3647  CG1 VAL C 233      -9.054  12.126 -21.356  1.00  2.320          C  
ATOM   3648  CG2 VAL C 233     -10.550  10.702 -19.868  1.00  2.320          C  
ATOM   3649  H   VAL C 233     -12.263  13.094 -18.891  1.00  1.960          H  
ATOM   3650  HA  VAL C 233      -9.320  12.711 -18.641  1.00  2.000          H  
ATOM   3651  HB  VAL C 233     -11.181  12.416 -21.033  1.00  2.790          H  
ATOM   3652 1HG1 VAL C 233      -9.194  11.430 -22.180  1.00  2.790          H  
ATOM   3653 2HG1 VAL C 233      -8.884  13.122 -21.761  1.00  2.790          H  
ATOM   3654 3HG1 VAL C 233      -8.171  11.823 -20.778  1.00  2.790          H  
ATOM   3655 1HG2 VAL C 233     -10.693   9.994 -20.682  1.00  2.790          H  
ATOM   3656 2HG2 VAL C 233      -9.691  10.401 -19.269  1.00  2.790          H  
ATOM   3657 3HG2 VAL C 233     -11.447  10.713 -19.239  1.00  2.790          H  
ATOM   3658  N   LEU C 234     -10.691  15.236 -20.368  1.00  1.490          N  
ATOM   3659  CA  LEU C 234     -10.298  16.489 -20.986  1.00  1.450          C  
ATOM   3660  C   LEU C 234     -10.105  17.670 -20.029  1.00  1.400          C  
ATOM   3661  O   LEU C 234      -9.534  18.687 -20.430  1.00  1.350          O  
ATOM   3662  CB  LEU C 234     -11.290  16.915 -22.081  1.00  2.050          C  
ATOM   3663  CG  LEU C 234     -11.098  16.325 -23.514  1.00  2.050          C  
ATOM   3664  CD1 LEU C 234     -11.386  14.833 -23.506  1.00  2.050          C  
ATOM   3665  CD2 LEU C 234     -12.004  17.071 -24.490  1.00  2.050          C  
ATOM   3666  H   LEU C 234     -11.663  14.922 -20.467  1.00  1.790          H  
ATOM   3667  HA  LEU C 234      -9.355  16.301 -21.480  1.00  1.740          H  
ATOM   3668 1HB  LEU C 234     -12.299  16.676 -21.752  1.00  2.460          H  
ATOM   3669 2HB  LEU C 234     -11.205  17.978 -22.184  1.00  2.460          H  
ATOM   3670  HG  LEU C 234     -10.083  16.452 -23.828  1.00  2.460          H  
ATOM   3671 1HD1 LEU C 234     -11.242  14.457 -24.497  1.00  2.460          H  
ATOM   3672 2HD1 LEU C 234     -10.718  14.320 -22.838  1.00  2.460          H  
ATOM   3673 3HD1 LEU C 234     -12.418  14.656 -23.189  1.00  2.460          H  
ATOM   3674 1HD2 LEU C 234     -11.867  16.672 -25.488  1.00  2.460          H  
ATOM   3675 2HD2 LEU C 234     -13.035  16.950 -24.199  1.00  2.460          H  
ATOM   3676 3HD2 LEU C 234     -11.754  18.134 -24.489  1.00  2.460          H  
ATOM   3677  N   LEU C 235     -10.623  17.625 -18.796  1.00  1.480          N  
ATOM   3678  CA  LEU C 235     -10.420  18.772 -17.936  1.00  1.500          C  
ATOM   3679  C   LEU C 235      -8.967  18.817 -17.483  1.00  1.460          C  
ATOM   3680  O   LEU C 235      -8.325  19.833 -17.728  1.00  1.390          O  
ATOM   3681  CB  LEU C 235     -11.457  18.838 -16.786  1.00  2.090          C  
ATOM   3682  CG  LEU C 235     -11.291  19.952 -15.730  1.00  2.090          C  
ATOM   3683  CD1 LEU C 235     -11.358  21.340 -16.388  1.00  2.090          C  
ATOM   3684  CD2 LEU C 235     -12.408  19.780 -14.679  1.00  2.090          C  
ATOM   3685  H   LEU C 235     -11.150  16.834 -18.439  1.00  1.780          H  
ATOM   3686  HA  LEU C 235     -10.592  19.658 -18.536  1.00  1.800          H  
ATOM   3687 1HB  LEU C 235     -12.416  19.015 -17.246  1.00  2.510          H  
ATOM   3688 2HB  LEU C 235     -11.552  17.914 -16.277  1.00  2.510          H  
ATOM   3689  HG  LEU C 235     -10.315  19.857 -15.241  1.00  2.510          H  
ATOM   3690 1HD1 LEU C 235     -11.235  22.103 -15.616  1.00  2.510          H  
ATOM   3691 2HD1 LEU C 235     -10.558  21.451 -17.118  1.00  2.510          H  
ATOM   3692 3HD1 LEU C 235     -12.316  21.468 -16.876  1.00  2.510          H  
ATOM   3693 1HD2 LEU C 235     -12.303  20.548 -13.908  1.00  2.510          H  
ATOM   3694 2HD2 LEU C 235     -13.384  19.874 -15.155  1.00  2.510          H  
ATOM   3695 3HD2 LEU C 235     -12.324  18.795 -14.220  1.00  2.510          H  
ATOM   3696  N   PRO C 236      -8.364  17.765 -16.862  1.00  1.540          N  
ATOM   3697  CA  PRO C 236      -6.955  17.761 -16.507  1.00  1.610          C  
ATOM   3698  C   PRO C 236      -6.101  18.115 -17.718  1.00  1.440          C  
ATOM   3699  O   PRO C 236      -5.099  18.818 -17.592  1.00  1.410          O  
ATOM   3700  CB  PRO C 236      -6.727  16.308 -16.078  1.00  2.420          C  
ATOM   3701  CG  PRO C 236      -8.065  15.870 -15.546  1.00  2.420          C  
ATOM   3702  CD  PRO C 236      -9.074  16.519 -16.463  1.00  2.420          C  
ATOM   3703  HA  PRO C 236      -6.784  18.465 -15.677  1.00  1.930          H  
ATOM   3704 1HB  PRO C 236      -6.391  15.704 -16.936  1.00  2.900          H  
ATOM   3705 2HB  PRO C 236      -5.930  16.262 -15.321  1.00  2.900          H  
ATOM   3706 1HG  PRO C 236      -8.152  14.766 -15.561  1.00  2.900          H  
ATOM   3707 2HG  PRO C 236      -8.186  16.183 -14.500  1.00  2.900          H  
ATOM   3708 1HD  PRO C 236      -9.270  15.862 -17.310  1.00  2.900          H  
ATOM   3709 2HD  PRO C 236      -9.943  16.693 -15.873  1.00  2.900          H  
ATOM   3710  N   LEU C 237      -6.527  17.645 -18.903  1.00  1.390          N  
ATOM   3711  CA  LEU C 237      -5.830  17.923 -20.140  1.00  1.320          C  
ATOM   3712  C   LEU C 237      -5.799  19.423 -20.407  1.00  1.210          C  
ATOM   3713  O   LEU C 237      -4.730  20.002 -20.623  1.00  1.260          O  
ATOM   3714  CB  LEU C 237      -6.568  17.194 -21.253  1.00  1.880          C  
ATOM   3715  CG  LEU C 237      -6.099  17.302 -22.656  1.00  1.880          C  
ATOM   3716  CD1 LEU C 237      -4.732  16.705 -22.796  1.00  1.880          C  
ATOM   3717  CD2 LEU C 237      -7.089  16.603 -23.513  1.00  1.880          C  
ATOM   3718  H   LEU C 237      -7.341  17.023 -18.968  1.00  1.670          H  
ATOM   3719  HA  LEU C 237      -4.813  17.553 -20.052  1.00  1.580          H  
ATOM   3720 1HB  LEU C 237      -6.623  16.134 -20.993  1.00  2.250          H  
ATOM   3721 2HB  LEU C 237      -7.548  17.581 -21.262  1.00  2.250          H  
ATOM   3722  HG  LEU C 237      -6.050  18.333 -22.953  1.00  2.250          H  
ATOM   3723 1HD1 LEU C 237      -4.397  16.769 -23.825  1.00  2.250          H  
ATOM   3724 2HD1 LEU C 237      -4.010  17.231 -22.169  1.00  2.250          H  
ATOM   3725 3HD1 LEU C 237      -4.758  15.653 -22.501  1.00  2.250          H  
ATOM   3726 1HD2 LEU C 237      -6.765  16.677 -24.510  1.00  2.250          H  
ATOM   3727 2HD2 LEU C 237      -7.160  15.550 -23.227  1.00  2.250          H  
ATOM   3728 3HD2 LEU C 237      -8.043  17.085 -23.398  1.00  2.250          H  
ATOM   3729  N   TRP C 238      -6.974  20.065 -20.344  1.00  1.140          N  
ATOM   3730  CA  TRP C 238      -7.088  21.500 -20.543  1.00  1.070          C  
ATOM   3731  C   TRP C 238      -6.288  22.276 -19.510  1.00  1.090          C  
ATOM   3732  O   TRP C 238      -5.562  23.213 -19.855  1.00  1.080          O  
ATOM   3733  CB  TRP C 238      -8.545  21.961 -20.496  1.00  1.530          C  
ATOM   3734  CG  TRP C 238      -8.666  23.440 -20.622  1.00  1.530          C  
ATOM   3735  CD1 TRP C 238      -8.686  24.171 -21.760  1.00  1.530          C  
ATOM   3736  CD2 TRP C 238      -8.780  24.386 -19.544  1.00  1.530          C  
ATOM   3737  NE1 TRP C 238      -8.783  25.496 -21.462  1.00  1.530          N  
ATOM   3738  CE2 TRP C 238      -8.834  25.647 -20.118  1.00  1.530          C  
ATOM   3739  CE3 TRP C 238      -8.830  24.263 -18.157  1.00  1.530          C  
ATOM   3740  CZ2 TRP C 238      -8.921  26.787 -19.359  1.00  1.530          C  
ATOM   3741  CZ3 TRP C 238      -8.917  25.400 -17.390  1.00  1.530          C  
ATOM   3742  CH2 TRP C 238      -8.958  26.635 -17.976  1.00  1.530          C  
ATOM   3743  H   TRP C 238      -7.832  19.525 -20.190  1.00  1.370          H  
ATOM   3744  HA  TRP C 238      -6.694  21.736 -21.530  1.00  1.280          H  
ATOM   3745 1HB  TRP C 238      -9.112  21.484 -21.276  1.00  1.830          H  
ATOM   3746 2HB  TRP C 238      -8.987  21.654 -19.550  1.00  1.830          H  
ATOM   3747  HD1 TRP C 238      -8.617  23.773 -22.758  1.00  1.830          H  
ATOM   3748  HE1 TRP C 238      -8.806  26.262 -22.132  1.00  1.830          H  
ATOM   3749  HE3 TRP C 238      -8.794  23.289 -17.691  1.00  1.830          H  
ATOM   3750  HZ2 TRP C 238      -8.952  27.783 -19.803  1.00  1.830          H  
ATOM   3751  HZ3 TRP C 238      -8.946  25.294 -16.306  1.00  1.830          H  
ATOM   3752  HH2 TRP C 238      -9.015  27.523 -17.345  1.00  1.830          H  
ATOM   3753  N   GLU C 239      -6.413  21.885 -18.235  1.00  1.190          N  
ATOM   3754  CA  GLU C 239      -5.746  22.612 -17.166  1.00  1.310          C  
ATOM   3755  C   GLU C 239      -4.240  22.619 -17.385  1.00  1.340          C  
ATOM   3756  O   GLU C 239      -3.579  23.632 -17.152  1.00  1.420          O  
ATOM   3757  CB  GLU C 239      -6.073  21.978 -15.806  1.00  1.790          C  
ATOM   3758  CG  GLU C 239      -7.518  22.172 -15.306  1.00  1.790          C  
ATOM   3759  CD  GLU C 239      -7.781  21.430 -14.033  1.00  1.790          C  
ATOM   3760  OE1 GLU C 239      -6.957  20.621 -13.676  1.00  1.790          O  
ATOM   3761  OE2 GLU C 239      -8.786  21.677 -13.408  1.00  1.790          O  
ATOM   3762  H   GLU C 239      -7.017  21.090 -18.015  1.00  1.430          H  
ATOM   3763  HA  GLU C 239      -6.096  23.642 -17.171  1.00  1.570          H  
ATOM   3764 1HB  GLU C 239      -5.895  20.904 -15.870  1.00  2.140          H  
ATOM   3765 2HB  GLU C 239      -5.398  22.374 -15.050  1.00  2.140          H  
ATOM   3766 1HG  GLU C 239      -7.709  23.233 -15.153  1.00  2.140          H  
ATOM   3767 2HG  GLU C 239      -8.202  21.810 -16.065  1.00  2.140          H  
ATOM   3768  N   MET C 240      -3.673  21.503 -17.840  1.00  1.320          N  
ATOM   3769  CA  MET C 240      -2.252  21.496 -18.124  1.00  1.390          C  
ATOM   3770  C   MET C 240      -1.953  22.377 -19.336  1.00  1.300          C  
ATOM   3771  O   MET C 240      -1.146  23.311 -19.247  1.00  1.370          O  
ATOM   3772  CB  MET C 240      -1.793  20.060 -18.373  1.00  1.920          C  
ATOM   3773  CG  MET C 240      -1.768  19.188 -17.117  1.00  1.920          C  
ATOM   3774  SD  MET C 240      -1.065  17.533 -17.381  1.00  1.920          S  
ATOM   3775  CE  MET C 240      -2.450  16.691 -18.196  1.00  1.920          C  
ATOM   3776  H   MET C 240      -4.236  20.649 -17.941  1.00  1.580          H  
ATOM   3777  HA  MET C 240      -1.720  21.905 -17.268  1.00  1.670          H  
ATOM   3778 1HB  MET C 240      -2.477  19.595 -19.086  1.00  2.300          H  
ATOM   3779 2HB  MET C 240      -0.801  20.063 -18.823  1.00  2.300          H  
ATOM   3780 1HG  MET C 240      -1.174  19.691 -16.352  1.00  2.300          H  
ATOM   3781 2HG  MET C 240      -2.778  19.077 -16.734  1.00  2.300          H  
ATOM   3782 1HE  MET C 240      -2.178  15.655 -18.403  1.00  2.300          H  
ATOM   3783 2HE  MET C 240      -3.326  16.715 -17.547  1.00  2.300          H  
ATOM   3784 3HE  MET C 240      -2.677  17.192 -19.136  1.00  2.300          H  
ATOM   3785  N   ARG C 241      -2.686  22.155 -20.444  1.00  1.200          N  
ATOM   3786  CA  ARG C 241      -2.437  22.822 -21.731  1.00  1.180          C  
ATOM   3787  C   ARG C 241      -2.481  24.333 -21.638  1.00  1.150          C  
ATOM   3788  O   ARG C 241      -1.648  25.020 -22.237  1.00  1.250          O  
ATOM   3789  CB  ARG C 241      -3.429  22.328 -22.762  1.00  1.660          C  
ATOM   3790  CG  ARG C 241      -3.176  20.888 -23.175  1.00  1.660          C  
ATOM   3791  CD  ARG C 241      -4.279  20.317 -23.972  1.00  1.660          C  
ATOM   3792  NE  ARG C 241      -4.382  20.865 -25.290  1.00  1.660          N  
ATOM   3793  CZ  ARG C 241      -3.689  20.405 -26.344  1.00  1.660          C  
ATOM   3794  NH1 ARG C 241      -2.850  19.434 -26.237  1.00  1.660          N  
ATOM   3795  NH2 ARG C 241      -3.840  20.910 -27.513  1.00  1.660          N  
ATOM   3796  H   ARG C 241      -3.411  21.429 -20.412  1.00  1.440          H  
ATOM   3797  HA  ARG C 241      -1.447  22.530 -22.073  1.00  1.420          H  
ATOM   3798 1HB  ARG C 241      -4.438  22.397 -22.359  1.00  1.990          H  
ATOM   3799 2HB  ARG C 241      -3.378  22.956 -23.653  1.00  1.990          H  
ATOM   3800 1HG  ARG C 241      -2.276  20.865 -23.787  1.00  1.990          H  
ATOM   3801 2HG  ARG C 241      -3.011  20.266 -22.302  1.00  1.990          H  
ATOM   3802 1HD  ARG C 241      -4.143  19.250 -24.054  1.00  1.990          H  
ATOM   3803 2HD  ARG C 241      -5.218  20.516 -23.455  1.00  1.990          H  
ATOM   3804  HE  ARG C 241      -5.023  21.634 -25.442  1.00  1.990          H  
ATOM   3805 1HH1 ARG C 241      -2.668  18.988 -25.355  1.00  1.990          H  
ATOM   3806 2HH1 ARG C 241      -2.349  19.140 -27.098  1.00  1.990          H  
ATOM   3807 1HH2 ARG C 241      -4.493  21.653 -27.665  1.00  1.990          H  
ATOM   3808 2HH2 ARG C 241      -3.262  20.516 -28.281  1.00  1.990          H  
ATOM   3809  N   GLU C 242      -3.365  24.855 -20.785  1.00  1.130          N  
ATOM   3810  CA  GLU C 242      -3.506  26.288 -20.594  1.00  1.210          C  
ATOM   3811  C   GLU C 242      -2.155  26.964 -20.381  1.00  1.330          C  
ATOM   3812  O   GLU C 242      -1.965  28.092 -20.844  1.00  1.540          O  
ATOM   3813  CB  GLU C 242      -4.463  26.595 -19.434  1.00  1.660          C  
ATOM   3814  CG  GLU C 242      -4.720  28.100 -19.205  1.00  1.660          C  
ATOM   3815  CD  GLU C 242      -5.767  28.389 -18.162  1.00  1.660          C  
ATOM   3816  OE1 GLU C 242      -5.790  27.728 -17.155  1.00  1.660          O  
ATOM   3817  OE2 GLU C 242      -6.559  29.276 -18.385  1.00  1.660          O  
ATOM   3818  H   GLU C 242      -4.028  24.227 -20.318  1.00  1.360          H  
ATOM   3819  HA  GLU C 242      -3.933  26.704 -21.490  1.00  1.450          H  
ATOM   3820 1HB  GLU C 242      -5.426  26.110 -19.621  1.00  1.990          H  
ATOM   3821 2HB  GLU C 242      -4.062  26.170 -18.511  1.00  1.990          H  
ATOM   3822 1HG  GLU C 242      -3.786  28.562 -18.883  1.00  1.990          H  
ATOM   3823 2HG  GLU C 242      -5.008  28.565 -20.138  1.00  1.990          H  
ATOM   3824  N   GLU C 243      -1.231  26.333 -19.644  1.00  1.420          N  
ATOM   3825  CA  GLU C 243       0.082  26.939 -19.453  1.00  1.740          C  
ATOM   3826  C   GLU C 243       1.169  26.164 -20.221  1.00  1.880          C  
ATOM   3827  O   GLU C 243       2.096  26.765 -20.782  1.00  2.150          O  
ATOM   3828  CB  GLU C 243       0.445  26.997 -17.964  1.00  2.310          C  
ATOM   3829  CG  GLU C 243      -0.461  27.894 -17.114  1.00  2.310          C  
ATOM   3830  CD  GLU C 243      -0.050  27.926 -15.656  1.00  2.310          C  
ATOM   3831  OE1 GLU C 243       0.851  27.202 -15.305  1.00  2.310          O  
ATOM   3832  OE2 GLU C 243      -0.632  28.674 -14.904  1.00  2.310          O  
ATOM   3833  H   GLU C 243      -1.413  25.403 -19.262  1.00  1.700          H  
ATOM   3834  HA  GLU C 243       0.054  27.956 -19.837  1.00  2.090          H  
ATOM   3835 1HB  GLU C 243       0.398  25.991 -17.548  1.00  2.770          H  
ATOM   3836 2HB  GLU C 243       1.470  27.350 -17.854  1.00  2.770          H  
ATOM   3837 1HG  GLU C 243      -0.436  28.906 -17.517  1.00  2.770          H  
ATOM   3838 2HG  GLU C 243      -1.487  27.527 -17.194  1.00  2.770          H  
ATOM   3839  N   ALA C 244       1.033  24.830 -20.236  1.00  1.850          N  
ATOM   3840  CA  ALA C 244       1.968  23.860 -20.814  1.00  2.110          C  
ATOM   3841  C   ALA C 244       2.207  23.938 -22.339  1.00  2.200          C  
ATOM   3842  O   ALA C 244       3.306  23.606 -22.794  1.00  2.550          O  
ATOM   3843  CB  ALA C 244       1.483  22.457 -20.454  1.00  2.850          C  
ATOM   3844  H   ALA C 244       0.229  24.430 -19.756  1.00  2.220          H  
ATOM   3845  HA  ALA C 244       2.928  24.024 -20.328  1.00  2.530          H  
ATOM   3846 1HB  ALA C 244       2.177  21.737 -20.779  1.00  3.420          H  
ATOM   3847 2HB  ALA C 244       1.372  22.383 -19.375  1.00  3.420          H  
ATOM   3848 3HB  ALA C 244       0.538  22.272 -20.925  1.00  3.420          H  
ATOM   3849  N   VAL C 245       1.196  24.316 -23.139  1.00  2.010          N  
ATOM   3850  CA  VAL C 245       1.352  24.274 -24.599  1.00  2.340          C  
ATOM   3851  C   VAL C 245       1.193  25.601 -25.342  1.00  2.130          C  
ATOM   3852  O   VAL C 245       0.228  26.338 -25.136  1.00  2.580          O  
ATOM   3853  CB  VAL C 245       0.341  23.269 -25.194  1.00  3.140          C  
ATOM   3854  CG1 VAL C 245       0.432  23.243 -26.712  1.00  3.140          C  
ATOM   3855  CG2 VAL C 245       0.629  21.875 -24.663  1.00  3.140          C  
ATOM   3856  H   VAL C 245       0.299  24.605 -22.735  1.00  2.410          H  
ATOM   3857  HA  VAL C 245       2.353  23.900 -24.811  1.00  2.810          H  
ATOM   3858  HB  VAL C 245      -0.671  23.574 -24.918  1.00  3.770          H  
ATOM   3859 1HG1 VAL C 245      -0.293  22.531 -27.085  1.00  3.770          H  
ATOM   3860 2HG1 VAL C 245       0.217  24.213 -27.145  1.00  3.770          H  
ATOM   3861 3HG1 VAL C 245       1.432  22.931 -27.018  1.00  3.770          H  
ATOM   3862 1HG2 VAL C 245      -0.086  21.167 -25.084  1.00  3.770          H  
ATOM   3863 2HG2 VAL C 245       1.643  21.580 -24.952  1.00  3.770          H  
ATOM   3864 3HG2 VAL C 245       0.550  21.863 -23.583  1.00  3.770          H  
ATOM   3865  N   LYS C 246       2.172  25.886 -26.201  1.00  1.790          N  
ATOM   3866  CA  LYS C 246       2.198  27.069 -27.055  1.00  1.850          C  
ATOM   3867  C   LYS C 246       2.086  26.610 -28.510  1.00  1.790          C  
ATOM   3868  O   LYS C 246       3.004  25.993 -29.063  1.00  2.350          O  
ATOM   3869  CB  LYS C 246       3.484  27.868 -26.828  1.00  2.570          C  
ATOM   3870  CG  LYS C 246       3.736  28.268 -25.359  1.00  2.570          C  
ATOM   3871  CD  LYS C 246       2.696  29.275 -24.848  1.00  2.570          C  
ATOM   3872  CE  LYS C 246       2.974  29.727 -23.408  1.00  2.570          C  
ATOM   3873  NZ  LYS C 246       2.681  28.643 -22.421  1.00  2.570          N  
ATOM   3874  H   LYS C 246       2.926  25.214 -26.270  1.00  2.150          H  
ATOM   3875  HA  LYS C 246       1.337  27.692 -26.846  1.00  2.220          H  
ATOM   3876 1HB  LYS C 246       4.339  27.302 -27.183  1.00  3.080          H  
ATOM   3877 2HB  LYS C 246       3.440  28.786 -27.415  1.00  3.080          H  
ATOM   3878 1HG  LYS C 246       3.705  27.374 -24.736  1.00  3.080          H  
ATOM   3879 2HG  LYS C 246       4.727  28.710 -25.274  1.00  3.080          H  
ATOM   3880 1HD  LYS C 246       2.672  30.148 -25.501  1.00  3.080          H  
ATOM   3881 2HD  LYS C 246       1.712  28.813 -24.854  1.00  3.080          H  
ATOM   3882 1HE  LYS C 246       4.016  30.025 -23.310  1.00  3.080          H  
ATOM   3883 2HE  LYS C 246       2.339  30.582 -23.184  1.00  3.080          H  
ATOM   3884 1HZ  LYS C 246       2.841  28.951 -21.473  1.00  3.080          H  
ATOM   3885 2HZ  LYS C 246       1.706  28.378 -22.521  1.00  3.080          H  
ATOM   3886 3HZ  LYS C 246       3.258  27.832 -22.591  1.00  3.080          H  
ATOM   3887  N   GLY C 247       0.946  26.892 -29.124  1.00  1.600          N  
ATOM   3888  CA  GLY C 247       0.629  26.405 -30.458  1.00  1.690          C  
ATOM   3889  C   GLY C 247      -0.329  25.258 -30.241  1.00  1.640          C  
ATOM   3890  O   GLY C 247       0.077  24.161 -29.879  1.00  2.260          O  
ATOM   3891  H   GLY C 247       0.235  27.450 -28.638  1.00  1.920          H  
ATOM   3892 1HA  GLY C 247       0.170  27.179 -31.061  1.00  2.030          H  
ATOM   3893 2HA  GLY C 247       1.530  26.066 -30.965  1.00  2.030          H  
ATOM   3894  N   ILE C 248      -1.594  25.504 -30.515  1.00  1.550          N  
ATOM   3895  CA  ILE C 248      -2.694  24.575 -30.266  1.00  1.730          C  
ATOM   3896  C   ILE C 248      -3.555  24.469 -31.516  1.00  0.960          C  
ATOM   3897  O   ILE C 248      -4.703  24.875 -31.523  1.00  1.460          O  
ATOM   3898  CB  ILE C 248      -3.492  25.062 -29.006  1.00  2.350          C  
ATOM   3899  CG1 ILE C 248      -2.523  25.139 -27.769  1.00  2.350          C  
ATOM   3900  CG2 ILE C 248      -4.748  24.187 -28.700  1.00  2.350          C  
ATOM   3901  CD1 ILE C 248      -3.101  25.763 -26.522  1.00  2.350          C  
ATOM   3902  H   ILE C 248      -1.824  26.421 -30.876  1.00  1.860          H  
ATOM   3903  HA  ILE C 248      -2.290  23.590 -30.058  1.00  2.080          H  
ATOM   3904  HB  ILE C 248      -3.780  26.068 -29.177  1.00  2.820          H  
ATOM   3905 1HG1 ILE C 248      -2.190  24.136 -27.531  1.00  2.820          H  
ATOM   3906 2HG1 ILE C 248      -1.671  25.746 -28.015  1.00  2.820          H  
ATOM   3907 1HG2 ILE C 248      -5.268  24.573 -27.834  1.00  2.820          H  
ATOM   3908 2HG2 ILE C 248      -5.455  24.164 -29.507  1.00  2.820          H  
ATOM   3909 3HG2 ILE C 248      -4.420  23.210 -28.514  1.00  2.820          H  
ATOM   3910 1HD1 ILE C 248      -2.333  25.775 -25.740  1.00  2.820          H  
ATOM   3911 2HD1 ILE C 248      -3.409  26.786 -26.741  1.00  2.820          H  
ATOM   3912 3HD1 ILE C 248      -3.947  25.200 -26.168  1.00  2.820          H  
ATOM   3913  N   THR C 249      -2.961  23.994 -32.602  1.00  0.950          N  
ATOM   3914  CA  THR C 249      -3.592  24.054 -33.906  1.00  1.100          C  
ATOM   3915  C   THR C 249      -4.513  22.894 -34.346  1.00  0.890          C  
ATOM   3916  O   THR C 249      -5.189  23.022 -35.376  1.00  1.070          O  
ATOM   3917  CB  THR C 249      -2.476  24.312 -34.939  1.00  1.480          C  
ATOM   3918  OG1 THR C 249      -1.501  23.246 -34.879  1.00  1.480          O  
ATOM   3919  CG2 THR C 249      -1.791  25.647 -34.587  1.00  1.480          C  
ATOM   3920  H   THR C 249      -2.026  23.609 -32.559  1.00  1.140          H  
ATOM   3921  HA  THR C 249      -4.214  24.945 -33.902  1.00  1.320          H  
ATOM   3922  HB  THR C 249      -2.899  24.364 -35.942  1.00  1.780          H  
ATOM   3923  HG1 THR C 249      -0.782  23.387 -35.563  1.00  1.780          H  
ATOM   3924 1HG2 THR C 249      -0.997  25.844 -35.307  1.00  1.780          H  
ATOM   3925 2HG2 THR C 249      -2.532  26.447 -34.630  1.00  1.780          H  
ATOM   3926 3HG2 THR C 249      -1.367  25.603 -33.590  1.00  1.780          H  
ATOM   3927  N   CYS C 250      -4.564  21.755 -33.633  1.00  0.640          N  
ATOM   3928  CA  CYS C 250      -5.455  20.700 -34.136  1.00  0.630          C  
ATOM   3929  C   CYS C 250      -5.890  19.619 -33.150  1.00  0.610          C  
ATOM   3930  O   CYS C 250      -5.119  19.182 -32.299  1.00  0.690          O  
ATOM   3931  CB  CYS C 250      -4.832  19.984 -35.338  1.00  0.890          C  
ATOM   3932  SG  CYS C 250      -5.940  18.744 -36.089  1.00  0.890          S  
ATOM   3933  H   CYS C 250      -3.959  21.595 -32.819  1.00  0.770          H  
ATOM   3934  HA  CYS C 250      -6.355  21.196 -34.481  1.00  0.760          H  
ATOM   3935 1HB  CYS C 250      -4.573  20.704 -36.107  1.00  1.060          H  
ATOM   3936 2HB  CYS C 250      -3.916  19.491 -35.037  1.00  1.060          H  
ATOM   3937  HG  CYS C 250      -5.066  18.248 -36.979  1.00  1.060          H  
ATOM   3938  N   ILE C 251      -7.148  19.195 -33.261  1.00  0.610          N  
ATOM   3939  CA  ILE C 251      -7.599  18.065 -32.456  1.00  0.660          C  
ATOM   3940  C   ILE C 251      -8.051  16.932 -33.394  1.00  0.640          C  
ATOM   3941  O   ILE C 251      -8.895  17.130 -34.268  1.00  0.690          O  
ATOM   3942  CB  ILE C 251      -8.737  18.446 -31.483  1.00  0.900          C  
ATOM   3943  CG1 ILE C 251      -8.263  19.624 -30.542  1.00  0.900          C  
ATOM   3944  CG2 ILE C 251      -9.083  17.182 -30.635  1.00  0.900          C  
ATOM   3945  CD1 ILE C 251      -9.348  20.257 -29.657  1.00  0.900          C  
ATOM   3946  H   ILE C 251      -7.752  19.636 -33.967  1.00  0.730          H  
ATOM   3947  HA  ILE C 251      -6.766  17.687 -31.867  1.00  0.790          H  
ATOM   3948  HB  ILE C 251      -9.607  18.774 -32.030  1.00  1.080          H  
ATOM   3949 1HG1 ILE C 251      -7.463  19.264 -29.912  1.00  1.080          H  
ATOM   3950 2HG1 ILE C 251      -7.868  20.416 -31.172  1.00  1.080          H  
ATOM   3951 1HG2 ILE C 251      -9.862  17.402 -29.942  1.00  1.080          H  
ATOM   3952 2HG2 ILE C 251      -9.409  16.374 -31.276  1.00  1.080          H  
ATOM   3953 3HG2 ILE C 251      -8.199  16.856 -30.087  1.00  1.080          H  
ATOM   3954 1HD1 ILE C 251      -8.908  21.067 -29.074  1.00  1.080          H  
ATOM   3955 2HD1 ILE C 251     -10.149  20.659 -30.281  1.00  1.080          H  
ATOM   3956 3HD1 ILE C 251      -9.751  19.524 -28.983  1.00  1.080          H  
ATOM   3957  N   ASP C 252      -7.459  15.761 -33.213  1.00  0.680          N  
ATOM   3958  CA  ASP C 252      -7.737  14.542 -33.959  1.00  0.730          C  
ATOM   3959  C   ASP C 252      -8.795  13.705 -33.240  1.00  0.730          C  
ATOM   3960  O   ASP C 252      -8.600  13.216 -32.114  1.00  0.770          O  
ATOM   3961  CB  ASP C 252      -6.450  13.759 -34.231  1.00  1.000          C  
ATOM   3962  CG  ASP C 252      -6.654  12.497 -35.109  1.00  1.000          C  
ATOM   3963  OD1 ASP C 252      -7.689  11.826 -34.995  1.00  1.000          O  
ATOM   3964  OD2 ASP C 252      -5.788  12.241 -35.930  1.00  1.000          O  
ATOM   3965  H   ASP C 252      -6.768  15.705 -32.481  1.00  0.820          H  
ATOM   3966  HA  ASP C 252      -8.157  14.818 -34.921  1.00  0.880          H  
ATOM   3967 1HB  ASP C 252      -5.729  14.419 -34.712  1.00  1.200          H  
ATOM   3968 2HB  ASP C 252      -6.010  13.457 -33.293  1.00  1.200          H  
ATOM   3969  N   LEU C 253      -9.969  13.664 -33.849  1.00  0.740          N  
ATOM   3970  CA  LEU C 253     -11.130  13.001 -33.280  1.00  0.790          C  
ATOM   3971  C   LEU C 253     -11.485  11.702 -34.009  1.00  0.870          C  
ATOM   3972  O   LEU C 253     -12.580  11.166 -33.832  1.00  0.900          O  
ATOM   3973  CB  LEU C 253     -12.310  13.979 -33.283  1.00  1.090          C  
ATOM   3974  CG  LEU C 253     -12.131  15.281 -32.427  1.00  1.090          C  
ATOM   3975  CD1 LEU C 253     -13.301  16.194 -32.647  1.00  1.090          C  
ATOM   3976  CD2 LEU C 253     -12.037  14.941 -30.945  1.00  1.090          C  
ATOM   3977  H   LEU C 253     -10.012  14.075 -34.790  1.00  0.890          H  
ATOM   3978  HA  LEU C 253     -10.896  12.732 -32.256  1.00  0.950          H  
ATOM   3979 1HB  LEU C 253     -12.459  14.300 -34.300  1.00  1.300          H  
ATOM   3980 2HB  LEU C 253     -13.201  13.457 -32.942  1.00  1.300          H  
ATOM   3981  HG  LEU C 253     -11.227  15.804 -32.750  1.00  1.300          H  
ATOM   3982 1HD1 LEU C 253     -13.167  17.096 -32.061  1.00  1.300          H  
ATOM   3983 2HD1 LEU C 253     -13.363  16.448 -33.700  1.00  1.300          H  
ATOM   3984 3HD1 LEU C 253     -14.208  15.711 -32.339  1.00  1.300          H  
ATOM   3985 1HD2 LEU C 253     -11.924  15.860 -30.382  1.00  1.300          H  
ATOM   3986 2HD2 LEU C 253     -12.949  14.436 -30.632  1.00  1.300          H  
ATOM   3987 3HD2 LEU C 253     -11.183  14.305 -30.751  1.00  1.300          H  
ATOM   3988  N   SER C 254     -10.570  11.187 -34.836  1.00  0.950          N  
ATOM   3989  CA  SER C 254     -10.840   9.983 -35.644  1.00  1.080          C  
ATOM   3990  C   SER C 254     -11.014   8.706 -34.836  1.00  1.150          C  
ATOM   3991  O   SER C 254     -11.554   7.704 -35.314  1.00  1.290          O  
ATOM   3992  CB  SER C 254      -9.722   9.759 -36.640  1.00  1.460          C  
ATOM   3993  OG  SER C 254      -8.528   9.415 -35.992  1.00  1.460          O  
ATOM   3994  H   SER C 254      -9.641  11.633 -34.913  1.00  1.140          H  
ATOM   3995  HA  SER C 254     -11.766  10.146 -36.188  1.00  1.300          H  
ATOM   3996 1HB  SER C 254     -10.011   8.967 -37.327  1.00  1.750          H  
ATOM   3997 2HB  SER C 254      -9.568  10.654 -37.216  1.00  1.750          H  
ATOM   3998  HG  SER C 254      -8.130  10.269 -35.703  1.00  1.750          H  
ATOM   3999  N   ARG C 255     -10.556   8.741 -33.602  1.00  1.100          N  
ATOM   4000  CA  ARG C 255     -10.613   7.604 -32.717  1.00  1.240          C  
ATOM   4001  C   ARG C 255     -11.691   7.772 -31.649  1.00  1.190          C  
ATOM   4002  O   ARG C 255     -11.750   6.966 -30.709  1.00  1.300          O  
ATOM   4003  CB  ARG C 255      -9.253   7.436 -32.069  1.00  1.680          C  
ATOM   4004  CG  ARG C 255      -8.117   7.072 -33.034  1.00  1.680          C  
ATOM   4005  CD  ARG C 255      -6.819   7.273 -32.373  1.00  1.680          C  
ATOM   4006  NE  ARG C 255      -5.651   6.905 -33.183  1.00  1.680          N  
ATOM   4007  CZ  ARG C 255      -5.127   7.662 -34.185  1.00  1.680          C  
ATOM   4008  NH1 ARG C 255      -5.676   8.819 -34.519  1.00  1.680          N  
ATOM   4009  NH2 ARG C 255      -4.055   7.236 -34.829  1.00  1.680          N  
ATOM   4010  H   ARG C 255     -10.135   9.607 -33.294  1.00  1.320          H  
ATOM   4011  HA  ARG C 255     -10.842   6.717 -33.307  1.00  1.490          H  
ATOM   4012 1HB  ARG C 255      -8.975   8.368 -31.588  1.00  2.020          H  
ATOM   4013 2HB  ARG C 255      -9.301   6.677 -31.300  1.00  2.020          H  
ATOM   4014 1HG  ARG C 255      -8.200   6.030 -33.333  1.00  2.020          H  
ATOM   4015 2HG  ARG C 255      -8.175   7.702 -33.915  1.00  2.020          H  
ATOM   4016 1HD  ARG C 255      -6.727   8.314 -32.072  1.00  2.020          H  
ATOM   4017 2HD  ARG C 255      -6.813   6.647 -31.501  1.00  2.020          H  
ATOM   4018  HE  ARG C 255      -5.160   6.021 -32.925  1.00  2.020          H  
ATOM   4019 1HH1 ARG C 255      -6.496   9.156 -34.030  1.00  2.020          H  
ATOM   4020 2HH1 ARG C 255      -5.279   9.379 -35.269  1.00  2.020          H  
ATOM   4021 1HH2 ARG C 255      -3.637   6.348 -34.578  1.00  2.020          H  
ATOM   4022 2HH2 ARG C 255      -3.658   7.791 -35.573  1.00  2.020          H  
ATOM   4023  N   VAL C 256     -12.521   8.814 -31.793  1.00  1.060          N  
ATOM   4024  CA  VAL C 256     -13.580   9.138 -30.843  1.00  1.030          C  
ATOM   4025  C   VAL C 256     -14.926   8.619 -31.332  1.00  1.090          C  
ATOM   4026  O   VAL C 256     -15.274   8.723 -32.514  1.00  1.130          O  
ATOM   4027  CB  VAL C 256     -13.647  10.655 -30.587  1.00  1.450          C  
ATOM   4028  CG1 VAL C 256     -14.791  10.996 -29.599  1.00  1.450          C  
ATOM   4029  CG2 VAL C 256     -12.337  11.105 -30.035  1.00  1.450          C  
ATOM   4030  H   VAL C 256     -12.423   9.425 -32.609  1.00  1.270          H  
ATOM   4031  HA  VAL C 256     -13.364   8.654 -29.893  1.00  1.240          H  
ATOM   4032  HB  VAL C 256     -13.841  11.168 -31.525  1.00  1.740          H  
ATOM   4033 1HG1 VAL C 256     -14.822  12.069 -29.436  1.00  1.740          H  
ATOM   4034 2HG1 VAL C 256     -15.748  10.679 -29.971  1.00  1.740          H  
ATOM   4035 3HG1 VAL C 256     -14.608  10.486 -28.655  1.00  1.740          H  
ATOM   4036 1HG2 VAL C 256     -12.358  12.165 -29.865  1.00  1.740          H  
ATOM   4037 2HG2 VAL C 256     -12.158  10.591 -29.102  1.00  1.740          H  
ATOM   4038 3HG2 VAL C 256     -11.543  10.872 -30.737  1.00  1.740          H  
ATOM   4039  N   SER C 257     -15.659   8.005 -30.421  1.00  1.190          N  
ATOM   4040  CA  SER C 257     -16.963   7.442 -30.709  1.00  1.340          C  
ATOM   4041  C   SER C 257     -18.012   8.405 -30.182  1.00  1.370          C  
ATOM   4042  O   SER C 257     -18.517   9.249 -30.923  1.00  1.490          O  
ATOM   4043  CB  SER C 257     -17.101   6.066 -30.072  1.00  1.820          C  
ATOM   4044  OG  SER C 257     -17.105   6.134 -28.667  1.00  1.820          O  
ATOM   4045  H   SER C 257     -15.319   7.968 -29.455  1.00  1.430          H  
ATOM   4046  HA  SER C 257     -17.084   7.347 -31.788  1.00  1.610          H  
ATOM   4047 1HB  SER C 257     -18.017   5.594 -30.419  1.00  2.180          H  
ATOM   4048 2HB  SER C 257     -16.266   5.440 -30.398  1.00  2.180          H  
ATOM   4049  HG  SER C 257     -17.024   5.216 -28.362  1.00  2.180          H  
ATOM   4050  N   ARG C 258     -18.348   8.261 -28.914  1.00  1.330          N  
ATOM   4051  CA  ARG C 258     -19.279   9.135 -28.228  1.00  1.430          C  
ATOM   4052  C   ARG C 258     -18.584  10.387 -27.689  1.00  1.310          C  
ATOM   4053  O   ARG C 258     -17.420  10.339 -27.283  1.00  1.150          O  
ATOM   4054  CB  ARG C 258     -19.909   8.401 -27.052  1.00  1.960          C  
ATOM   4055  CG  ARG C 258     -20.920   9.203 -26.215  1.00  1.960          C  
ATOM   4056  CD  ARG C 258     -21.412   8.415 -25.080  1.00  1.960          C  
ATOM   4057  NE  ARG C 258     -22.266   7.316 -25.454  1.00  1.960          N  
ATOM   4058  CZ  ARG C 258     -22.566   6.288 -24.630  1.00  1.960          C  
ATOM   4059  NH1 ARG C 258     -22.056   6.237 -23.403  1.00  1.960          N  
ATOM   4060  NH2 ARG C 258     -23.373   5.324 -25.051  1.00  1.960          N  
ATOM   4061  H   ARG C 258     -17.900   7.511 -28.401  1.00  1.600          H  
ATOM   4062  HA  ARG C 258     -20.058   9.437 -28.929  1.00  1.720          H  
ATOM   4063 1HB  ARG C 258     -20.417   7.513 -27.420  1.00  2.350          H  
ATOM   4064 2HB  ARG C 258     -19.121   8.062 -26.383  1.00  2.350          H  
ATOM   4065 1HG  ARG C 258     -20.442  10.080 -25.779  1.00  2.350          H  
ATOM   4066 2HG  ARG C 258     -21.766   9.510 -26.828  1.00  2.350          H  
ATOM   4067 1HD  ARG C 258     -20.558   8.006 -24.582  1.00  2.350          H  
ATOM   4068 2HD  ARG C 258     -21.957   9.064 -24.392  1.00  2.350          H  
ATOM   4069  HE  ARG C 258     -22.676   7.318 -26.379  1.00  2.350          H  
ATOM   4070 1HH1 ARG C 258     -21.411   6.975 -23.052  1.00  2.350          H  
ATOM   4071 2HH1 ARG C 258     -22.281   5.465 -22.794  1.00  2.350          H  
ATOM   4072 1HH2 ARG C 258     -23.760   5.361 -25.985  1.00  2.350          H  
ATOM   4073 2HH2 ARG C 258     -23.602   4.552 -24.443  1.00  2.350          H  
ATOM   4074  N   VAL C 259     -19.280  11.511 -27.744  1.00  1.460          N  
ATOM   4075  CA  VAL C 259     -18.791  12.731 -27.125  1.00  1.460          C  
ATOM   4076  C   VAL C 259     -19.985  13.348 -26.390  1.00  1.540          C  
ATOM   4077  O   VAL C 259     -21.085  13.390 -26.945  1.00  1.830          O  
ATOM   4078  CB  VAL C 259     -18.184  13.682 -28.192  1.00  2.040          C  
ATOM   4079  CG1 VAL C 259     -19.232  14.094 -29.182  1.00  2.040          C  
ATOM   4080  CG2 VAL C 259     -17.572  14.900 -27.535  1.00  2.040          C  
ATOM   4081  H   VAL C 259     -20.204  11.498 -28.157  1.00  1.750          H  
ATOM   4082  HA  VAL C 259     -18.020  12.487 -26.391  1.00  1.750          H  
ATOM   4083  HB  VAL C 259     -17.414  13.136 -28.743  1.00  2.450          H  
ATOM   4084 1HG1 VAL C 259     -18.795  14.739 -29.943  1.00  2.450          H  
ATOM   4085 2HG1 VAL C 259     -19.660  13.216 -29.652  1.00  2.450          H  
ATOM   4086 3HG1 VAL C 259     -20.002  14.644 -28.669  1.00  2.450          H  
ATOM   4087 1HG2 VAL C 259     -17.143  15.552 -28.293  1.00  2.450          H  
ATOM   4088 2HG2 VAL C 259     -18.329  15.425 -26.992  1.00  2.450          H  
ATOM   4089 3HG2 VAL C 259     -16.817  14.610 -26.860  1.00  2.450          H  
ATOM   4090  N   ASP C 260     -19.796  13.797 -25.154  1.00  1.470          N  
ATOM   4091  CA  ASP C 260     -20.879  14.436 -24.407  1.00  1.570          C  
ATOM   4092  C   ASP C 260     -20.682  15.953 -24.284  1.00  1.360          C  
ATOM   4093  O   ASP C 260     -19.768  16.520 -24.890  1.00  1.240          O  
ATOM   4094  CB  ASP C 260     -20.954  13.886 -23.005  1.00  2.160          C  
ATOM   4095  CG  ASP C 260     -19.759  14.301 -22.199  1.00  2.160          C  
ATOM   4096  OD1 ASP C 260     -18.764  14.658 -22.778  1.00  2.160          O  
ATOM   4097  OD2 ASP C 260     -19.895  14.417 -21.008  1.00  2.160          O  
ATOM   4098  H   ASP C 260     -18.881  13.674 -24.692  1.00  1.760          H  
ATOM   4099  HA  ASP C 260     -21.822  14.248 -24.922  1.00  1.880          H  
ATOM   4100 1HB  ASP C 260     -21.873  14.204 -22.531  1.00  2.590          H  
ATOM   4101 2HB  ASP C 260     -20.972  12.797 -23.060  1.00  2.590          H  
ATOM   4102  N   THR C 261     -21.527  16.621 -23.464  1.00  1.390          N  
ATOM   4103  CA  THR C 261     -21.424  18.063 -23.239  1.00  1.280          C  
ATOM   4104  C   THR C 261     -20.067  18.403 -22.644  1.00  1.200          C  
ATOM   4105  O   THR C 261     -19.501  19.446 -22.956  1.00  1.160          O  
ATOM   4106  CB  THR C 261     -22.524  18.597 -22.286  1.00  1.840          C  
ATOM   4107  OG1 THR C 261     -23.813  18.340 -22.844  1.00  1.840          O  
ATOM   4108  CG2 THR C 261     -22.357  20.120 -22.077  1.00  1.840          C  
ATOM   4109  H   THR C 261     -22.293  16.148 -22.982  1.00  1.670          H  
ATOM   4110  HA  THR C 261     -21.517  18.574 -24.195  1.00  1.540          H  
ATOM   4111  HB  THR C 261     -22.456  18.110 -21.344  1.00  2.200          H  
ATOM   4112  HG1 THR C 261     -24.046  17.400 -22.663  1.00  2.200          H  
ATOM   4113 1HG2 THR C 261     -23.142  20.472 -21.409  1.00  2.200          H  
ATOM   4114 2HG2 THR C 261     -21.393  20.343 -21.628  1.00  2.200          H  
ATOM   4115 3HG2 THR C 261     -22.434  20.631 -23.035  1.00  2.200          H  
ATOM   4116  N   GLY C 262     -19.592  17.579 -21.711  1.00  1.250          N  
ATOM   4117  CA  GLY C 262     -18.330  17.788 -21.023  1.00  1.290          C  
ATOM   4118  C   GLY C 262     -17.190  17.837 -22.013  1.00  1.220          C  
ATOM   4119  O   GLY C 262     -16.419  18.802 -22.045  1.00  1.180          O  
ATOM   4120  H   GLY C 262     -20.109  16.733 -21.496  1.00  1.500          H  
ATOM   4121 1HA  GLY C 262     -18.358  18.708 -20.444  1.00  1.550          H  
ATOM   4122 2HA  GLY C 262     -18.188  16.953 -20.341  1.00  1.550          H  
ATOM   4123  N   GLY C 263     -17.106  16.791 -22.825  1.00  1.260          N  
ATOM   4124  CA  GLY C 263     -16.118  16.634 -23.861  1.00  1.230          C  
ATOM   4125  C   GLY C 263     -16.165  17.823 -24.808  1.00  1.110          C  
ATOM   4126  O   GLY C 263     -15.135  18.441 -25.058  1.00  1.070          O  
ATOM   4127  H   GLY C 263     -17.783  16.036 -22.706  1.00  1.510          H  
ATOM   4128 1HA  GLY C 263     -15.132  16.536 -23.412  1.00  1.480          H  
ATOM   4129 2HA  GLY C 263     -16.325  15.714 -24.407  1.00  1.480          H  
ATOM   4130  N   LEU C 264     -17.356  18.152 -25.327  1.00  1.120          N  
ATOM   4131  CA  LEU C 264     -17.512  19.259 -26.263  1.00  1.100          C  
ATOM   4132  C   LEU C 264     -17.159  20.602 -25.661  1.00  1.000          C  
ATOM   4133  O   LEU C 264     -16.516  21.421 -26.329  1.00  0.980          O  
ATOM   4134  CB  LEU C 264     -18.966  19.343 -26.702  1.00  1.550          C  
ATOM   4135  CG  LEU C 264     -19.497  18.233 -27.569  1.00  1.550          C  
ATOM   4136  CD1 LEU C 264     -20.959  18.384 -27.646  1.00  1.550          C  
ATOM   4137  CD2 LEU C 264     -18.885  18.299 -28.944  1.00  1.550          C  
ATOM   4138  H   LEU C 264     -18.182  17.599 -25.077  1.00  1.340          H  
ATOM   4139  HA  LEU C 264     -16.861  19.089 -27.108  1.00  1.320          H  
ATOM   4140 1HB  LEU C 264     -19.585  19.389 -25.807  1.00  1.860          H  
ATOM   4141 2HB  LEU C 264     -19.096  20.266 -27.249  1.00  1.860          H  
ATOM   4142  HG  LEU C 264     -19.295  17.303 -27.126  1.00  1.860          H  
ATOM   4143 1HD1 LEU C 264     -21.375  17.615 -28.232  1.00  1.860          H  
ATOM   4144 2HD1 LEU C 264     -21.384  18.336 -26.648  1.00  1.860          H  
ATOM   4145 3HD1 LEU C 264     -21.172  19.307 -28.082  1.00  1.860          H  
ATOM   4146 1HD2 LEU C 264     -19.297  17.508 -29.566  1.00  1.860          H  
ATOM   4147 2HD2 LEU C 264     -19.121  19.263 -29.362  1.00  1.860          H  
ATOM   4148 3HD2 LEU C 264     -17.817  18.179 -28.894  1.00  1.860          H  
ATOM   4149  N   ALA C 265     -17.557  20.849 -24.408  1.00  1.010          N  
ATOM   4150  CA  ALA C 265     -17.242  22.107 -23.772  1.00  1.010          C  
ATOM   4151  C   ALA C 265     -15.752  22.260 -23.684  1.00  1.030          C  
ATOM   4152  O   ALA C 265     -15.220  23.322 -23.997  1.00  1.040          O  
ATOM   4153  CB  ALA C 265     -17.870  22.180 -22.394  1.00  1.410          C  
ATOM   4154  H   ALA C 265     -18.126  20.171 -23.897  1.00  1.210          H  
ATOM   4155  HA  ALA C 265     -17.618  22.909 -24.391  1.00  1.210          H  
ATOM   4156 1HB  ALA C 265     -17.628  23.136 -21.932  1.00  1.700          H  
ATOM   4157 2HB  ALA C 265     -18.953  22.078 -22.487  1.00  1.700          H  
ATOM   4158 3HB  ALA C 265     -17.482  21.365 -21.779  1.00  1.700          H  
ATOM   4159  N   LEU C 266     -15.072  21.183 -23.312  1.00  1.070          N  
ATOM   4160  CA  LEU C 266     -13.642  21.224 -23.227  1.00  1.130          C  
ATOM   4161  C   LEU C 266     -12.984  21.302 -24.568  1.00  1.080          C  
ATOM   4162  O   LEU C 266     -12.051  22.084 -24.712  1.00  1.090          O  
ATOM   4163  CB  LEU C 266     -13.182  20.094 -22.367  1.00  1.560          C  
ATOM   4164  CG  LEU C 266     -13.513  20.339 -20.900  1.00  1.560          C  
ATOM   4165  CD1 LEU C 266     -13.415  19.119 -20.192  1.00  1.560          C  
ATOM   4166  CD2 LEU C 266     -12.466  21.331 -20.286  1.00  1.560          C  
ATOM   4167  H   LEU C 266     -15.572  20.332 -23.034  1.00  1.280          H  
ATOM   4168  HA  LEU C 266     -13.389  22.127 -22.713  1.00  1.360          H  
ATOM   4169 1HB  LEU C 266     -13.666  19.171 -22.695  1.00  1.870          H  
ATOM   4170 2HB  LEU C 266     -12.106  20.001 -22.469  1.00  1.870          H  
ATOM   4171  HG  LEU C 266     -14.525  20.736 -20.803  1.00  1.870          H  
ATOM   4172 1HD1 LEU C 266     -13.626  19.295 -19.156  1.00  1.870          H  
ATOM   4173 2HD1 LEU C 266     -14.125  18.403 -20.607  1.00  1.870          H  
ATOM   4174 3HD1 LEU C 266     -12.455  18.761 -20.296  1.00  1.870          H  
ATOM   4175 1HD2 LEU C 266     -12.694  21.480 -19.236  1.00  1.870          H  
ATOM   4176 2HD2 LEU C 266     -11.468  20.903 -20.383  1.00  1.870          H  
ATOM   4177 3HD2 LEU C 266     -12.477  22.293 -20.775  1.00  1.870          H  
ATOM   4178  N   LEU C 267     -13.500  20.640 -25.598  1.00  1.070          N  
ATOM   4179  CA  LEU C 267     -12.860  20.804 -26.885  1.00  1.090          C  
ATOM   4180  C   LEU C 267     -12.921  22.289 -27.209  1.00  1.020          C  
ATOM   4181  O   LEU C 267     -11.921  22.859 -27.649  1.00  1.050          O  
ATOM   4182  CB  LEU C 267     -13.579  19.998 -27.985  1.00  1.520          C  
ATOM   4183  CG  LEU C 267     -13.473  18.442 -27.920  1.00  1.520          C  
ATOM   4184  CD1 LEU C 267     -14.421  17.816 -28.931  1.00  1.520          C  
ATOM   4185  CD2 LEU C 267     -12.097  18.009 -28.225  1.00  1.520          C  
ATOM   4186  H   LEU C 267     -14.272  19.984 -25.466  1.00  1.280          H  
ATOM   4187  HA  LEU C 267     -11.817  20.508 -26.811  1.00  1.310          H  
ATOM   4188 1HB  LEU C 267     -14.638  20.253 -27.941  1.00  1.820          H  
ATOM   4189 2HB  LEU C 267     -13.190  20.321 -28.948  1.00  1.820          H  
ATOM   4190  HG  LEU C 267     -13.744  18.101 -26.940  1.00  1.820          H  
ATOM   4191 1HD1 LEU C 267     -14.348  16.731 -28.873  1.00  1.820          H  
ATOM   4192 2HD1 LEU C 267     -15.435  18.117 -28.709  1.00  1.820          H  
ATOM   4193 3HD1 LEU C 267     -14.156  18.141 -29.932  1.00  1.820          H  
ATOM   4194 1HD2 LEU C 267     -12.072  16.935 -28.175  1.00  1.820          H  
ATOM   4195 2HD2 LEU C 267     -11.839  18.341 -29.226  1.00  1.820          H  
ATOM   4196 3HD2 LEU C 267     -11.393  18.417 -27.506  1.00  1.820          H  
ATOM   4197  N   LEU C 268     -14.057  22.944 -26.920  1.00  0.980          N  
ATOM   4198  CA  LEU C 268     -14.190  24.366 -27.186  1.00  0.980          C  
ATOM   4199  C   LEU C 268     -13.201  25.164 -26.344  1.00  0.950          C  
ATOM   4200  O   LEU C 268     -12.609  26.114 -26.847  1.00  0.990          O  
ATOM   4201  CB  LEU C 268     -15.627  24.854 -26.963  1.00  1.370          C  
ATOM   4202  CG  LEU C 268     -15.939  26.342 -27.317  1.00  1.370          C  
ATOM   4203  CD1 LEU C 268     -15.625  26.631 -28.815  1.00  1.370          C  
ATOM   4204  CD2 LEU C 268     -17.422  26.600 -27.040  1.00  1.370          C  
ATOM   4205  H   LEU C 268     -14.868  22.419 -26.568  1.00  1.180          H  
ATOM   4206  HA  LEU C 268     -13.945  24.523 -28.227  1.00  1.180          H  
ATOM   4207 1HB  LEU C 268     -16.304  24.223 -27.513  1.00  1.650          H  
ATOM   4208 2HB  LEU C 268     -15.855  24.731 -25.908  1.00  1.650          H  
ATOM   4209  HG  LEU C 268     -15.326  27.007 -26.703  1.00  1.650          H  
ATOM   4210 1HD1 LEU C 268     -15.865  27.677 -29.040  1.00  1.650          H  
ATOM   4211 2HD1 LEU C 268     -14.573  26.472 -29.030  1.00  1.650          H  
ATOM   4212 3HD1 LEU C 268     -16.226  25.991 -29.452  1.00  1.650          H  
ATOM   4213 1HD2 LEU C 268     -17.660  27.639 -27.276  1.00  1.650          H  
ATOM   4214 2HD2 LEU C 268     -18.030  25.940 -27.664  1.00  1.650          H  
ATOM   4215 3HD2 LEU C 268     -17.634  26.408 -25.988  1.00  1.650          H  
ATOM   4216  N   HIS C 269     -13.008  24.785 -25.071  1.00  0.950          N  
ATOM   4217  CA  HIS C 269     -12.057  25.479 -24.209  1.00  0.970          C  
ATOM   4218  C   HIS C 269     -10.615  25.294 -24.732  1.00  0.950          C  
ATOM   4219  O   HIS C 269      -9.797  26.213 -24.630  1.00  1.020          O  
ATOM   4220  CB  HIS C 269     -12.164  25.009 -22.746  1.00  1.350          C  
ATOM   4221  CG  HIS C 269     -13.449  25.436 -22.027  1.00  1.350          C  
ATOM   4222  ND1 HIS C 269     -13.793  26.762 -21.856  1.00  1.350          N  
ATOM   4223  CD2 HIS C 269     -14.438  24.715 -21.421  1.00  1.350          C  
ATOM   4224  CE1 HIS C 269     -14.940  26.837 -21.197  1.00  1.350          C  
ATOM   4225  NE2 HIS C 269     -15.348  25.612 -20.921  1.00  1.350          N  
ATOM   4226  H   HIS C 269     -13.603  24.045 -24.688  1.00  1.140          H  
ATOM   4227  HA  HIS C 269     -12.278  26.543 -24.220  1.00  1.160          H  
ATOM   4228 1HB  HIS C 269     -12.065  23.936 -22.704  1.00  1.620          H  
ATOM   4229 2HB  HIS C 269     -11.346  25.422 -22.186  1.00  1.620          H  
ATOM   4230  HD1 HIS C 269     -13.182  27.543 -21.986  1.00  1.620          H  
ATOM   4231  HD2 HIS C 269     -14.605  23.649 -21.285  1.00  1.620          H  
ATOM   4232  HE1 HIS C 269     -15.384  27.806 -20.966  1.00  1.620          H  
ATOM   4233  N   LEU C 270     -10.287  24.116 -25.279  1.00  0.910          N  
ATOM   4234  CA  LEU C 270      -8.940  23.880 -25.801  1.00  0.950          C  
ATOM   4235  C   LEU C 270      -8.722  24.762 -27.039  1.00  0.920          C  
ATOM   4236  O   LEU C 270      -7.666  25.386 -27.196  1.00  0.970          O  
ATOM   4237  CB  LEU C 270      -8.725  22.404 -26.214  1.00  1.310          C  
ATOM   4238  CG  LEU C 270      -8.226  21.361 -25.124  1.00  1.310          C  
ATOM   4239  CD1 LEU C 270      -9.290  21.056 -24.087  1.00  1.310          C  
ATOM   4240  CD2 LEU C 270      -7.844  20.104 -25.805  1.00  1.310          C  
ATOM   4241  H   LEU C 270     -10.987  23.376 -25.294  1.00  1.090          H  
ATOM   4242  HA  LEU C 270      -8.212  24.156 -25.043  1.00  1.140          H  
ATOM   4243 1HB  LEU C 270      -9.675  22.032 -26.597  1.00  1.580          H  
ATOM   4244 2HB  LEU C 270      -8.010  22.388 -27.033  1.00  1.580          H  
ATOM   4245  HG  LEU C 270      -7.369  21.786 -24.607  1.00  1.580          H  
ATOM   4246 1HD1 LEU C 270      -8.894  20.343 -23.363  1.00  1.580          H  
ATOM   4247 2HD1 LEU C 270      -9.599  21.954 -23.579  1.00  1.580          H  
ATOM   4248 3HD1 LEU C 270     -10.145  20.614 -24.583  1.00  1.580          H  
ATOM   4249 1HD2 LEU C 270      -7.474  19.390 -25.067  1.00  1.580          H  
ATOM   4250 2HD2 LEU C 270      -8.713  19.682 -26.318  1.00  1.580          H  
ATOM   4251 3HD2 LEU C 270      -7.068  20.326 -26.530  1.00  1.580          H  
ATOM   4252  N   ILE C 271      -9.762  24.860 -27.867  1.00  0.910          N  
ATOM   4253  CA  ILE C 271      -9.800  25.669 -29.079  1.00  0.960          C  
ATOM   4254  C   ILE C 271      -9.650  27.141 -28.692  1.00  1.040          C  
ATOM   4255  O   ILE C 271      -8.932  27.891 -29.356  1.00  1.110          O  
ATOM   4256  CB  ILE C 271     -11.118  25.388 -29.827  1.00  1.320          C  
ATOM   4257  CG1 ILE C 271     -11.082  23.935 -30.364  1.00  1.320          C  
ATOM   4258  CG2 ILE C 271     -11.302  26.391 -30.993  1.00  1.320          C  
ATOM   4259  CD1 ILE C 271     -12.401  23.375 -30.732  1.00  1.320          C  
ATOM   4260  H   ILE C 271     -10.586  24.286 -27.659  1.00  1.090          H  
ATOM   4261  HA  ILE C 271      -8.963  25.386 -29.715  1.00  1.150          H  
ATOM   4262  HB  ILE C 271     -11.946  25.472 -29.147  1.00  1.590          H  
ATOM   4263 1HG1 ILE C 271     -10.509  23.937 -31.254  1.00  1.590          H  
ATOM   4264 2HG1 ILE C 271     -10.600  23.285 -29.645  1.00  1.590          H  
ATOM   4265 1HG2 ILE C 271     -12.225  26.184 -31.512  1.00  1.590          H  
ATOM   4266 2HG2 ILE C 271     -11.337  27.410 -30.609  1.00  1.590          H  
ATOM   4267 3HG2 ILE C 271     -10.472  26.301 -31.689  1.00  1.590          H  
ATOM   4268 1HD1 ILE C 271     -12.276  22.374 -31.124  1.00  1.590          H  
ATOM   4269 2HD1 ILE C 271     -12.984  23.342 -29.863  1.00  1.590          H  
ATOM   4270 3HD1 ILE C 271     -12.890  23.977 -31.432  1.00  1.590          H  
ATOM   4271  N   ASP C 272     -10.364  27.557 -27.641  1.00  1.090          N  
ATOM   4272  CA  ASP C 272     -10.304  28.910 -27.111  1.00  1.250          C  
ATOM   4273  C   ASP C 272      -8.879  29.257 -26.639  1.00  1.250          C  
ATOM   4274  O   ASP C 272      -8.466  30.416 -26.742  1.00  1.350          O  
ATOM   4275  CB  ASP C 272     -11.309  29.064 -25.966  1.00  1.690          C  
ATOM   4276  CG  ASP C 272     -11.513  30.488 -25.466  1.00  1.690          C  
ATOM   4277  OD1 ASP C 272     -12.072  31.298 -26.163  1.00  1.690          O  
ATOM   4278  OD2 ASP C 272     -11.078  30.760 -24.363  1.00  1.690          O  
ATOM   4279  H   ASP C 272     -10.997  26.897 -27.190  1.00  1.310          H  
ATOM   4280  HA  ASP C 272     -10.587  29.599 -27.905  1.00  1.500          H  
ATOM   4281 1HB  ASP C 272     -12.273  28.665 -26.287  1.00  2.020          H  
ATOM   4282 2HB  ASP C 272     -10.976  28.457 -25.129  1.00  2.020          H  
ATOM   4283  N   LEU C 273      -8.120  28.281 -26.096  1.00  1.170          N  
ATOM   4284  CA  LEU C 273      -6.755  28.608 -25.685  1.00  1.210          C  
ATOM   4285  C   LEU C 273      -5.966  28.996 -26.920  1.00  1.150          C  
ATOM   4286  O   LEU C 273      -5.217  29.979 -26.918  1.00  1.280          O  
ATOM   4287  CB  LEU C 273      -6.028  27.400 -25.070  1.00  1.680          C  
ATOM   4288  CG  LEU C 273      -6.498  26.853 -23.728  1.00  1.680          C  
ATOM   4289  CD1 LEU C 273      -5.722  25.530 -23.450  1.00  1.680          C  
ATOM   4290  CD2 LEU C 273      -6.275  27.889 -22.629  1.00  1.680          C  
ATOM   4291  H   LEU C 273      -8.513  27.348 -25.950  1.00  1.400          H  
ATOM   4292  HA  LEU C 273      -6.774  29.452 -25.003  1.00  1.450          H  
ATOM   4293 1HB  LEU C 273      -6.079  26.585 -25.778  1.00  2.010          H  
ATOM   4294 2HB  LEU C 273      -4.979  27.668 -24.952  1.00  2.010          H  
ATOM   4295  HG  LEU C 273      -7.545  26.615 -23.778  1.00  2.010          H  
ATOM   4296 1HD1 LEU C 273      -6.040  25.103 -22.497  1.00  2.010          H  
ATOM   4297 2HD1 LEU C 273      -5.924  24.817 -24.249  1.00  2.010          H  
ATOM   4298 3HD1 LEU C 273      -4.657  25.729 -23.416  1.00  2.010          H  
ATOM   4299 1HD2 LEU C 273      -6.606  27.479 -21.673  1.00  2.010          H  
ATOM   4300 2HD2 LEU C 273      -5.223  28.144 -22.575  1.00  2.010          H  
ATOM   4301 3HD2 LEU C 273      -6.845  28.789 -22.842  1.00  2.010          H  
ATOM   4302  N   ALA C 274      -6.164  28.239 -28.001  1.00  1.010          N  
ATOM   4303  CA  ALA C 274      -5.460  28.548 -29.230  1.00  1.010          C  
ATOM   4304  C   ALA C 274      -5.811  29.928 -29.729  1.00  1.170          C  
ATOM   4305  O   ALA C 274      -4.929  30.688 -30.138  1.00  1.280          O  
ATOM   4306  CB  ALA C 274      -5.843  27.590 -30.314  1.00  1.410          C  
ATOM   4307  H   ALA C 274      -6.758  27.403 -27.918  1.00  1.210          H  
ATOM   4308  HA  ALA C 274      -4.391  28.492 -29.029  1.00  1.210          H  
ATOM   4309 1HB  ALA C 274      -5.307  27.815 -31.230  1.00  1.700          H  
ATOM   4310 2HB  ALA C 274      -5.657  26.592 -30.033  1.00  1.700          H  
ATOM   4311 3HB  ALA C 274      -6.884  27.705 -30.485  1.00  1.700          H  
ATOM   4312  N   LYS C 275      -7.108  30.255 -29.651  1.00  1.220          N  
ATOM   4313  CA  LYS C 275      -7.628  31.531 -30.115  1.00  1.410          C  
ATOM   4314  C   LYS C 275      -6.943  32.667 -29.369  1.00  1.590          C  
ATOM   4315  O   LYS C 275      -6.453  33.620 -29.977  1.00  1.730          O  
ATOM   4316  CB  LYS C 275      -9.150  31.547 -29.930  1.00  1.900          C  
ATOM   4317  CG  LYS C 275      -9.915  32.762 -30.448  1.00  1.900          C  
ATOM   4318  CD  LYS C 275     -11.429  32.516 -30.246  1.00  1.900          C  
ATOM   4319  CE  LYS C 275     -12.303  33.659 -30.742  1.00  1.900          C  
ATOM   4320  NZ  LYS C 275     -13.761  33.350 -30.542  1.00  1.900          N  
ATOM   4321  H   LYS C 275      -7.763  29.541 -29.315  1.00  1.460          H  
ATOM   4322  HA  LYS C 275      -7.398  31.630 -31.178  1.00  1.690          H  
ATOM   4323 1HB  LYS C 275      -9.572  30.653 -30.394  1.00  2.280          H  
ATOM   4324 2HB  LYS C 275      -9.369  31.483 -28.868  1.00  2.280          H  
ATOM   4325 1HG  LYS C 275      -9.612  33.654 -29.896  1.00  2.280          H  
ATOM   4326 2HG  LYS C 275      -9.705  32.912 -31.507  1.00  2.280          H  
ATOM   4327 1HD  LYS C 275     -11.723  31.605 -30.778  1.00  2.280          H  
ATOM   4328 2HD  LYS C 275     -11.630  32.361 -29.182  1.00  2.280          H  
ATOM   4329 1HE  LYS C 275     -12.054  34.570 -30.204  1.00  2.280          H  
ATOM   4330 2HE  LYS C 275     -12.121  33.813 -31.805  1.00  2.280          H  
ATOM   4331 1HZ  LYS C 275     -14.329  34.104 -30.886  1.00  2.280          H  
ATOM   4332 2HZ  LYS C 275     -14.000  32.479 -31.056  1.00  2.280          H  
ATOM   4333 3HZ  LYS C 275     -13.947  33.204 -29.560  1.00  2.280          H  
ATOM   4334  N   LYS C 276      -6.837  32.538 -28.043  1.00  1.610          N  
ATOM   4335  CA  LYS C 276      -6.166  33.548 -27.225  1.00  1.800          C  
ATOM   4336  C   LYS C 276      -4.704  33.737 -27.623  1.00  1.830          C  
ATOM   4337  O   LYS C 276      -4.174  34.849 -27.554  1.00  2.000          O  
ATOM   4338  CB  LYS C 276      -6.288  33.213 -25.739  1.00  2.440          C  
ATOM   4339  CG  LYS C 276      -7.676  33.460 -25.198  1.00  2.440          C  
ATOM   4340  CD  LYS C 276      -7.790  33.180 -23.705  1.00  2.440          C  
ATOM   4341  CE  LYS C 276      -9.132  33.690 -23.179  1.00  2.440          C  
ATOM   4342  NZ  LYS C 276     -10.267  32.965 -23.791  1.00  2.440          N  
ATOM   4343  H   LYS C 276      -7.284  31.731 -27.591  1.00  1.930          H  
ATOM   4344  HA  LYS C 276      -6.671  34.498 -27.390  1.00  2.160          H  
ATOM   4345 1HB  LYS C 276      -6.052  32.156 -25.589  1.00  2.930          H  
ATOM   4346 2HB  LYS C 276      -5.573  33.801 -25.167  1.00  2.930          H  
ATOM   4347 1HG  LYS C 276      -7.954  34.495 -25.389  1.00  2.930          H  
ATOM   4348 2HG  LYS C 276      -8.370  32.813 -25.735  1.00  2.930          H  
ATOM   4349 1HD  LYS C 276      -7.733  32.100 -23.539  1.00  2.930          H  
ATOM   4350 2HD  LYS C 276      -6.977  33.664 -23.167  1.00  2.930          H  
ATOM   4351 1HE  LYS C 276      -9.174  33.572 -22.099  1.00  2.930          H  
ATOM   4352 2HE  LYS C 276      -9.221  34.747 -23.424  1.00  2.930          H  
ATOM   4353 1HZ  LYS C 276     -11.145  33.305 -23.461  1.00  2.930          H  
ATOM   4354 2HZ  LYS C 276     -10.231  33.064 -24.800  1.00  2.930          H  
ATOM   4355 3HZ  LYS C 276     -10.214  31.960 -23.569  1.00  2.930          H  
ATOM   4356  N   GLN C 277      -4.062  32.665 -28.089  1.00  1.670          N  
ATOM   4357  CA  GLN C 277      -2.671  32.707 -28.519  1.00  1.720          C  
ATOM   4358  C   GLN C 277      -2.513  33.210 -29.963  1.00  1.760          C  
ATOM   4359  O   GLN C 277      -1.389  33.324 -30.455  1.00  1.890          O  
ATOM   4360  CB  GLN C 277      -2.043  31.313 -28.456  1.00  2.390          C  
ATOM   4361  CG  GLN C 277      -1.912  30.702 -27.092  1.00  2.390          C  
ATOM   4362  CD  GLN C 277      -1.308  29.298 -27.166  1.00  2.390          C  
ATOM   4363  OE1 GLN C 277      -1.116  28.737 -28.279  1.00  2.390          O  
ATOM   4364  NE2 GLN C 277      -1.014  28.745 -25.986  1.00  2.390          N  
ATOM   4365  H   GLN C 277      -4.542  31.756 -28.079  1.00  2.000          H  
ATOM   4366  HA  GLN C 277      -2.128  33.382 -27.861  1.00  2.060          H  
ATOM   4367 1HB  GLN C 277      -2.645  30.637 -29.052  1.00  2.870          H  
ATOM   4368 2HB  GLN C 277      -1.051  31.349 -28.900  1.00  2.870          H  
ATOM   4369 1HG  GLN C 277      -1.254  31.328 -26.492  1.00  2.870          H  
ATOM   4370 2HG  GLN C 277      -2.887  30.641 -26.625  1.00  2.870          H  
ATOM   4371 1HE2 GLN C 277      -0.590  27.812 -25.888  1.00  2.870          H  
ATOM   4372 2HE2 GLN C 277      -1.199  29.248 -25.143  1.00  2.870          H  
ATOM   4373  N   GLY C 278      -3.626  33.475 -30.659  1.00  1.700          N  
ATOM   4374  CA  GLY C 278      -3.596  33.911 -32.050  1.00  1.790          C  
ATOM   4375  C   GLY C 278      -3.509  32.752 -33.046  1.00  1.640          C  
ATOM   4376  O   GLY C 278      -3.261  32.969 -34.236  1.00  1.770          O  
ATOM   4377  H   GLY C 278      -4.541  33.400 -30.211  1.00  2.040          H  
ATOM   4378 1HA  GLY C 278      -4.498  34.489 -32.250  1.00  2.150          H  
ATOM   4379 2HA  GLY C 278      -2.752  34.580 -32.196  1.00  2.150          H  
ATOM   4380  N   ASN C 279      -3.682  31.527 -32.555  1.00  1.430          N  
ATOM   4381  CA  ASN C 279      -3.601  30.327 -33.370  1.00  1.350          C  
ATOM   4382  C   ASN C 279      -4.939  29.886 -33.958  1.00  1.190          C  
ATOM   4383  O   ASN C 279      -5.987  29.968 -33.317  1.00  1.260          O  
ATOM   4384  CB  ASN C 279      -2.948  29.223 -32.549  1.00  1.920          C  
ATOM   4385  CG  ASN C 279      -1.487  29.496 -32.359  1.00  1.920          C  
ATOM   4386  OD1 ASN C 279      -0.825  29.698 -33.385  1.00  1.920          O  
ATOM   4387  ND2 ASN C 279      -0.951  29.520 -31.146  1.00  1.920          N  
ATOM   4388  H   ASN C 279      -3.903  31.420 -31.563  1.00  1.720          H  
ATOM   4389  HA  ASN C 279      -2.949  30.543 -34.217  1.00  1.620          H  
ATOM   4390 1HB  ASN C 279      -3.411  29.173 -31.573  1.00  2.310          H  
ATOM   4391 2HB  ASN C 279      -3.090  28.258 -33.038  1.00  2.310          H  
ATOM   4392 1HD2 ASN C 279       0.025  29.718 -31.054  1.00  2.310          H  
ATOM   4393 2HD2 ASN C 279      -1.471  29.348 -30.282  1.00  2.310          H  
ATOM   4394  N   ASN C 280      -4.889  29.383 -35.190  1.00  1.190          N  
ATOM   4395  CA  ASN C 280      -6.079  28.843 -35.840  1.00  1.140          C  
ATOM   4396  C   ASN C 280      -6.189  27.395 -35.436  1.00  1.160          C  
ATOM   4397  O   ASN C 280      -5.165  26.779 -35.153  1.00  1.610          O  
ATOM   4398  CB  ASN C 280      -5.990  28.985 -37.343  1.00  1.620          C  
ATOM   4399  CG  ASN C 280      -6.045  30.414 -37.782  1.00  1.620          C  
ATOM   4400  OD1 ASN C 280      -6.869  31.199 -37.299  1.00  1.620          O  
ATOM   4401  ND2 ASN C 280      -5.179  30.774 -38.691  1.00  1.620          N  
ATOM   4402  H   ASN C 280      -3.997  29.373 -35.667  1.00  1.430          H  
ATOM   4403  HA  ASN C 280      -6.966  29.364 -35.473  1.00  1.370          H  
ATOM   4404 1HB  ASN C 280      -5.060  28.539 -37.696  1.00  1.940          H  
ATOM   4405 2HB  ASN C 280      -6.811  28.438 -37.808  1.00  1.940          H  
ATOM   4406 1HD2 ASN C 280      -5.167  31.718 -39.022  1.00  1.940          H  
ATOM   4407 2HD2 ASN C 280      -4.529  30.109 -39.060  1.00  1.940          H  
ATOM   4408  N   VAL C 281      -7.400  26.830 -35.436  1.00  0.900          N  
ATOM   4409  CA  VAL C 281      -7.538  25.436 -35.036  1.00  0.840          C  
ATOM   4410  C   VAL C 281      -8.433  24.667 -35.990  1.00  0.810          C  
ATOM   4411  O   VAL C 281      -9.442  25.215 -36.470  1.00  0.860          O  
ATOM   4412  CB  VAL C 281      -8.167  25.331 -33.622  1.00  1.200          C  
ATOM   4413  CG1 VAL C 281      -8.147  23.861 -33.100  1.00  1.200          C  
ATOM   4414  CG2 VAL C 281      -7.478  26.219 -32.710  1.00  1.200          C  
ATOM   4415  H   VAL C 281      -8.219  27.365 -35.697  1.00  1.080          H  
ATOM   4416  HA  VAL C 281      -6.556  24.976 -35.032  1.00  1.010          H  
ATOM   4417  HB  VAL C 281      -9.212  25.628 -33.673  1.00  1.440          H  
ATOM   4418 1HG1 VAL C 281      -8.575  23.830 -32.125  1.00  1.440          H  
ATOM   4419 2HG1 VAL C 281      -8.691  23.190 -33.735  1.00  1.440          H  
ATOM   4420 3HG1 VAL C 281      -7.112  23.527 -33.032  1.00  1.440          H  
ATOM   4421 1HG2 VAL C 281      -7.940  26.133 -31.737  1.00  1.440          H  
ATOM   4422 2HG2 VAL C 281      -6.449  25.928 -32.661  1.00  1.440          H  
ATOM   4423 3HG2 VAL C 281      -7.543  27.251 -33.042  1.00  1.440          H  
ATOM   4424  N   THR C 282      -8.081  23.403 -36.226  1.00  0.800          N  
ATOM   4425  CA  THR C 282      -8.943  22.509 -36.984  1.00  0.810          C  
ATOM   4426  C   THR C 282      -9.263  21.193 -36.236  1.00  0.760          C  
ATOM   4427  O   THR C 282      -8.498  20.759 -35.370  1.00  0.770          O  
ATOM   4428  CB  THR C 282      -8.306  22.153 -38.330  1.00  1.130          C  
ATOM   4429  OG1 THR C 282      -7.071  21.461 -38.091  1.00  1.130          O  
ATOM   4430  CG2 THR C 282      -8.033  23.404 -39.146  1.00  1.130          C  
ATOM   4431  H   THR C 282      -7.180  23.075 -35.863  1.00  0.960          H  
ATOM   4432  HA  THR C 282      -9.868  23.035 -37.161  1.00  0.970          H  
ATOM   4433  HB  THR C 282      -8.982  21.507 -38.879  1.00  1.360          H  
ATOM   4434  HG1 THR C 282      -7.260  20.622 -37.633  1.00  1.360          H  
ATOM   4435 1HG2 THR C 282      -7.585  23.132 -40.095  1.00  1.360          H  
ATOM   4436 2HG2 THR C 282      -8.961  23.923 -39.319  1.00  1.360          H  
ATOM   4437 3HG2 THR C 282      -7.353  24.056 -38.605  1.00  1.360          H  
ATOM   4438  N   LEU C 283     -10.362  20.530 -36.626  1.00  0.870          N  
ATOM   4439  CA  LEU C 283     -10.716  19.194 -36.119  1.00  0.860          C  
ATOM   4440  C   LEU C 283     -10.482  18.214 -37.244  1.00  0.930          C  
ATOM   4441  O   LEU C 283     -11.132  18.322 -38.287  1.00  1.060          O  
ATOM   4442  CB  LEU C 283     -12.199  19.038 -35.702  1.00  1.210          C  
ATOM   4443  CG  LEU C 283     -12.782  19.956 -34.637  1.00  1.210          C  
ATOM   4444  CD1 LEU C 283     -14.272  19.612 -34.453  1.00  1.210          C  
ATOM   4445  CD2 LEU C 283     -11.981  19.839 -33.304  1.00  1.210          C  
ATOM   4446  H   LEU C 283     -10.939  20.978 -37.334  1.00  1.040          H  
ATOM   4447  HA  LEU C 283     -10.065  18.934 -35.291  1.00  1.030          H  
ATOM   4448 1HB  LEU C 283     -12.808  19.168 -36.585  1.00  1.450          H  
ATOM   4449 2HB  LEU C 283     -12.337  18.014 -35.354  1.00  1.450          H  
ATOM   4450  HG  LEU C 283     -12.747  20.945 -34.991  1.00  1.450          H  
ATOM   4451 1HD1 LEU C 283     -14.709  20.292 -33.724  1.00  1.450          H  
ATOM   4452 2HD1 LEU C 283     -14.790  19.726 -35.407  1.00  1.450          H  
ATOM   4453 3HD1 LEU C 283     -14.380  18.591 -34.104  1.00  1.450          H  
ATOM   4454 1HD2 LEU C 283     -12.411  20.501 -32.560  1.00  1.450          H  
ATOM   4455 2HD2 LEU C 283     -12.012  18.827 -32.939  1.00  1.450          H  
ATOM   4456 3HD2 LEU C 283     -10.944  20.124 -33.479  1.00  1.450          H  
ATOM   4457  N   GLN C 284      -9.601  17.243 -37.059  1.00  0.900          N  
ATOM   4458  CA  GLN C 284      -9.332  16.368 -38.192  1.00  0.980          C  
ATOM   4459  C   GLN C 284      -9.810  14.961 -37.955  1.00  0.980          C  
ATOM   4460  O   GLN C 284      -9.728  14.421 -36.846  1.00  0.920          O  
ATOM   4461  CB  GLN C 284      -7.827  16.317 -38.517  1.00  1.340          C  
ATOM   4462  CG  GLN C 284      -6.943  15.600 -37.465  1.00  1.340          C  
ATOM   4463  CD  GLN C 284      -5.463  15.647 -37.805  1.00  1.340          C  
ATOM   4464  OE1 GLN C 284      -5.005  16.621 -38.416  1.00  1.340          O  
ATOM   4465  NE2 GLN C 284      -4.695  14.615 -37.431  1.00  1.340          N  
ATOM   4466  H   GLN C 284      -9.145  17.144 -36.149  1.00  1.080          H  
ATOM   4467  HA  GLN C 284      -9.851  16.748 -39.067  1.00  1.180          H  
ATOM   4468 1HB  GLN C 284      -7.686  15.816 -39.476  1.00  1.610          H  
ATOM   4469 2HB  GLN C 284      -7.456  17.334 -38.628  1.00  1.610          H  
ATOM   4470 1HG  GLN C 284      -7.089  16.074 -36.507  1.00  1.610          H  
ATOM   4471 2HG  GLN C 284      -7.223  14.548 -37.407  1.00  1.610          H  
ATOM   4472 1HE2 GLN C 284      -3.720  14.616 -37.642  1.00  1.610          H  
ATOM   4473 2HE2 GLN C 284      -5.093  13.806 -36.923  1.00  1.610          H  
ATOM   4474  N   GLY C 285     -10.342  14.365 -39.018  1.00  1.070          N  
ATOM   4475  CA  GLY C 285     -10.714  12.959 -39.021  1.00  1.120          C  
ATOM   4476  C   GLY C 285     -11.968  12.673 -38.209  1.00  1.060          C  
ATOM   4477  O   GLY C 285     -12.328  11.518 -38.017  1.00  1.100          O  
ATOM   4478  H   GLY C 285     -10.466  14.919 -39.879  1.00  1.280          H  
ATOM   4479 1HA  GLY C 285     -10.875  12.642 -40.052  1.00  1.340          H  
ATOM   4480 2HA  GLY C 285      -9.882  12.376 -38.639  1.00  1.340          H  
ATOM   4481  N   VAL C 286     -12.653  13.719 -37.781  1.00  1.030          N  
ATOM   4482  CA  VAL C 286     -13.811  13.588 -36.920  1.00  1.020          C  
ATOM   4483  C   VAL C 286     -14.897  12.723 -37.545  1.00  1.150          C  
ATOM   4484  O   VAL C 286     -15.267  12.900 -38.704  1.00  1.260          O  
ATOM   4485  CB  VAL C 286     -14.311  15.014 -36.548  1.00  1.430          C  
ATOM   4486  CG1 VAL C 286     -14.809  15.771 -37.779  1.00  1.430          C  
ATOM   4487  CG2 VAL C 286     -15.404  14.919 -35.498  1.00  1.430          C  
ATOM   4488  H   VAL C 286     -12.299  14.631 -38.024  1.00  1.240          H  
ATOM   4489  HA  VAL C 286     -13.493  13.097 -36.004  1.00  1.220          H  
ATOM   4490  HB  VAL C 286     -13.467  15.577 -36.147  1.00  1.720          H  
ATOM   4491 1HG1 VAL C 286     -15.113  16.768 -37.488  1.00  1.720          H  
ATOM   4492 2HG1 VAL C 286     -14.009  15.842 -38.515  1.00  1.720          H  
ATOM   4493 3HG1 VAL C 286     -15.658  15.257 -38.222  1.00  1.720          H  
ATOM   4494 1HG2 VAL C 286     -15.731  15.917 -35.216  1.00  1.720          H  
ATOM   4495 2HG2 VAL C 286     -16.247  14.363 -35.893  1.00  1.720          H  
ATOM   4496 3HG2 VAL C 286     -15.015  14.408 -34.629  1.00  1.720          H  
ATOM   4497  N   ASN C 287     -15.407  11.799 -36.734  1.00  1.170          N  
ATOM   4498  CA  ASN C 287     -16.421  10.838 -37.124  1.00  1.310          C  
ATOM   4499  C   ASN C 287     -17.800  11.477 -37.137  1.00  1.240          C  
ATOM   4500  O   ASN C 287     -18.040  12.463 -36.446  1.00  1.170          O  
ATOM   4501  CB  ASN C 287     -16.342   9.640 -36.197  1.00  1.780          C  
ATOM   4502  CG  ASN C 287     -15.050   8.868 -36.425  1.00  1.780          C  
ATOM   4503  OD1 ASN C 287     -14.658   8.663 -37.583  1.00  1.780          O  
ATOM   4504  ND2 ASN C 287     -14.388   8.455 -35.372  1.00  1.780          N  
ATOM   4505  H   ASN C 287     -15.032  11.743 -35.799  1.00  1.400          H  
ATOM   4506  HA  ASN C 287     -16.207  10.506 -38.143  1.00  1.570          H  
ATOM   4507 1HB  ASN C 287     -16.373   9.975 -35.153  1.00  2.130          H  
ATOM   4508 2HB  ASN C 287     -17.192   8.982 -36.360  1.00  2.130          H  
ATOM   4509 1HD2 ASN C 287     -13.508   7.952 -35.493  1.00  2.130          H  
ATOM   4510 2HD2 ASN C 287     -14.732   8.634 -34.426  1.00  2.130          H  
ATOM   4511  N   ASP C 288     -18.737  10.892 -37.884  1.00  1.290          N  
ATOM   4512  CA  ASP C 288     -20.077  11.468 -37.997  1.00  1.310          C  
ATOM   4513  C   ASP C 288     -20.808  11.701 -36.676  1.00  1.210          C  
ATOM   4514  O   ASP C 288     -21.456  12.740 -36.506  1.00  1.190          O  
ATOM   4515  CB  ASP C 288     -20.963  10.549 -38.839  1.00  1.830          C  
ATOM   4516  CG  ASP C 288     -20.604  10.505 -40.318  1.00  1.830          C  
ATOM   4517  OD1 ASP C 288     -19.856  11.330 -40.777  1.00  1.830          O  
ATOM   4518  OD2 ASP C 288     -21.084   9.619 -40.973  1.00  1.830          O  
ATOM   4519  H   ASP C 288     -18.499  10.080 -38.440  1.00  1.550          H  
ATOM   4520  HA  ASP C 288     -19.982  12.429 -38.505  1.00  1.570          H  
ATOM   4521 1HB  ASP C 288     -20.913   9.536 -38.442  1.00  2.190          H  
ATOM   4522 2HB  ASP C 288     -22.000  10.876 -38.748  1.00  2.190          H  
ATOM   4523  N   LYS C 289     -20.704  10.772 -35.720  1.00  1.220          N  
ATOM   4524  CA  LYS C 289     -21.417  10.968 -34.456  1.00  1.220          C  
ATOM   4525  C   LYS C 289     -20.834  12.135 -33.676  1.00  1.180          C  
ATOM   4526  O   LYS C 289     -21.564  12.981 -33.149  1.00  1.290          O  
ATOM   4527  CB  LYS C 289     -21.367   9.703 -33.599  1.00  1.710          C  
ATOM   4528  CG  LYS C 289     -22.197   8.540 -34.129  1.00  1.710          C  
ATOM   4529  CD  LYS C 289     -22.068   7.315 -33.222  1.00  1.710          C  
ATOM   4530  CE  LYS C 289     -22.892   6.137 -33.743  1.00  1.710          C  
ATOM   4531  NZ  LYS C 289     -22.744   4.927 -32.879  1.00  1.710          N  
ATOM   4532  H   LYS C 289     -20.162   9.937 -35.886  1.00  1.460          H  
ATOM   4533  HA  LYS C 289     -22.459  11.202 -34.678  1.00  1.460          H  
ATOM   4534 1HB  LYS C 289     -20.330   9.369 -33.502  1.00  2.050          H  
ATOM   4535 2HB  LYS C 289     -21.721   9.937 -32.595  1.00  2.050          H  
ATOM   4536 1HG  LYS C 289     -23.245   8.841 -34.178  1.00  2.050          H  
ATOM   4537 2HG  LYS C 289     -21.865   8.285 -35.134  1.00  2.050          H  
ATOM   4538 1HD  LYS C 289     -21.020   7.017 -33.160  1.00  2.050          H  
ATOM   4539 2HD  LYS C 289     -22.412   7.569 -32.219  1.00  2.050          H  
ATOM   4540 1HE  LYS C 289     -23.942   6.422 -33.774  1.00  2.050          H  
ATOM   4541 2HE  LYS C 289     -22.563   5.891 -34.753  1.00  2.050          H  
ATOM   4542 1HZ  LYS C 289     -23.302   4.173 -33.257  1.00  2.050          H  
ATOM   4543 2HZ  LYS C 289     -21.774   4.644 -32.854  1.00  2.050          H  
ATOM   4544 3HZ  LYS C 289     -23.058   5.138 -31.943  1.00  2.050          H  
ATOM   4545  N   VAL C 290     -19.512  12.201 -33.659  1.00  1.120          N  
ATOM   4546  CA  VAL C 290     -18.807  13.224 -32.923  1.00  1.110          C  
ATOM   4547  C   VAL C 290     -19.047  14.578 -33.559  1.00  1.070          C  
ATOM   4548  O   VAL C 290     -19.284  15.559 -32.847  1.00  1.110          O  
ATOM   4549  CB  VAL C 290     -17.308  12.912 -32.884  1.00  1.560          C  
ATOM   4550  CG1 VAL C 290     -16.522  14.045 -32.203  1.00  1.560          C  
ATOM   4551  CG2 VAL C 290     -17.113  11.627 -32.186  1.00  1.560          C  
ATOM   4552  H   VAL C 290     -18.996  11.468 -34.121  1.00  1.340          H  
ATOM   4553  HA  VAL C 290     -19.187  13.239 -31.911  1.00  1.330          H  
ATOM   4554  HB  VAL C 290     -16.938  12.821 -33.905  1.00  1.870          H  
ATOM   4555 1HG1 VAL C 290     -15.474  13.780 -32.200  1.00  1.870          H  
ATOM   4556 2HG1 VAL C 290     -16.660  14.985 -32.734  1.00  1.870          H  
ATOM   4557 3HG1 VAL C 290     -16.864  14.159 -31.179  1.00  1.870          H  
ATOM   4558 1HG2 VAL C 290     -16.064  11.387 -32.185  1.00  1.870          H  
ATOM   4559 2HG2 VAL C 290     -17.483  11.708 -31.163  1.00  1.870          H  
ATOM   4560 3HG2 VAL C 290     -17.649  10.833 -32.696  1.00  1.870          H  
ATOM   4561  N   TYR C 291     -18.958  14.648 -34.890  1.00  1.040          N  
ATOM   4562  CA  TYR C 291     -19.174  15.899 -35.579  1.00  1.050          C  
ATOM   4563  C   TYR C 291     -20.602  16.371 -35.362  1.00  1.090          C  
ATOM   4564  O   TYR C 291     -20.831  17.561 -35.153  1.00  1.120          O  
ATOM   4565  CB  TYR C 291     -18.853  15.864 -37.056  1.00  1.470          C  
ATOM   4566  CG  TYR C 291     -18.877  17.284 -37.583  1.00  1.470          C  
ATOM   4567  CD1 TYR C 291     -17.810  18.125 -37.255  1.00  1.470          C  
ATOM   4568  CD2 TYR C 291     -19.928  17.766 -38.343  1.00  1.470          C  
ATOM   4569  CE1 TYR C 291     -17.791  19.426 -37.680  1.00  1.470          C  
ATOM   4570  CE2 TYR C 291     -19.906  19.084 -38.774  1.00  1.470          C  
ATOM   4571  CZ  TYR C 291     -18.841  19.910 -38.443  1.00  1.470          C  
ATOM   4572  OH  TYR C 291     -18.818  21.218 -38.875  1.00  1.470          O  
ATOM   4573  H   TYR C 291     -18.733  13.813 -35.432  1.00  1.250          H  
ATOM   4574  HA  TYR C 291     -18.512  16.634 -35.133  1.00  1.260          H  
ATOM   4575 1HB  TYR C 291     -17.877  15.431 -37.229  1.00  1.760          H  
ATOM   4576 2HB  TYR C 291     -19.593  15.264 -37.591  1.00  1.760          H  
ATOM   4577  HD1 TYR C 291     -16.990  17.750 -36.650  1.00  1.760          H  
ATOM   4578  HD2 TYR C 291     -20.767  17.117 -38.596  1.00  1.760          H  
ATOM   4579  HE1 TYR C 291     -16.957  20.076 -37.416  1.00  1.760          H  
ATOM   4580  HE2 TYR C 291     -20.727  19.475 -39.373  1.00  1.760          H  
ATOM   4581  HH  TYR C 291     -18.030  21.656 -38.536  1.00  1.760          H  
ATOM   4582  N   THR C 292     -21.576  15.458 -35.423  1.00  1.130          N  
ATOM   4583  CA  THR C 292     -22.956  15.854 -35.200  1.00  1.210          C  
ATOM   4584  C   THR C 292     -23.055  16.569 -33.861  1.00  1.220          C  
ATOM   4585  O   THR C 292     -23.640  17.650 -33.769  1.00  1.280          O  
ATOM   4586  CB  THR C 292     -23.917  14.649 -35.211  1.00  1.660          C  
ATOM   4587  OG1 THR C 292     -23.875  14.016 -36.500  1.00  1.660          O  
ATOM   4588  CG2 THR C 292     -25.348  15.126 -34.913  1.00  1.660          C  
ATOM   4589  H   THR C 292     -21.362  14.488 -35.649  1.00  1.360          H  
ATOM   4590  HA  THR C 292     -23.250  16.535 -35.988  1.00  1.450          H  
ATOM   4591  HB  THR C 292     -23.610  13.928 -34.455  1.00  1.990          H  
ATOM   4592  HG1 THR C 292     -23.007  13.566 -36.610  1.00  1.990          H  
ATOM   4593 1HG2 THR C 292     -26.018  14.270 -34.928  1.00  1.990          H  
ATOM   4594 2HG2 THR C 292     -25.393  15.597 -33.934  1.00  1.990          H  
ATOM   4595 3HG2 THR C 292     -25.658  15.843 -35.670  1.00  1.990          H  
ATOM   4596  N   LEU C 293     -22.447  16.001 -32.827  1.00  1.210          N  
ATOM   4597  CA  LEU C 293     -22.474  16.644 -31.531  1.00  1.270          C  
ATOM   4598  C   LEU C 293     -21.716  17.979 -31.559  1.00  1.210          C  
ATOM   4599  O   LEU C 293     -22.156  18.961 -30.941  1.00  1.260          O  
ATOM   4600  CB  LEU C 293     -21.901  15.670 -30.514  1.00  1.750          C  
ATOM   4601  CG  LEU C 293     -22.909  14.732 -29.752  1.00  1.750          C  
ATOM   4602  CD1 LEU C 293     -23.693  15.542 -28.721  1.00  1.750          C  
ATOM   4603  CD2 LEU C 293     -23.864  14.044 -30.762  1.00  1.750          C  
ATOM   4604  H   LEU C 293     -22.004  15.080 -32.943  1.00  1.450          H  
ATOM   4605  HA  LEU C 293     -23.500  16.865 -31.281  1.00  1.520          H  
ATOM   4606 1HB  LEU C 293     -21.225  15.012 -31.060  1.00  2.100          H  
ATOM   4607 2HB  LEU C 293     -21.322  16.204 -29.812  1.00  2.100          H  
ATOM   4608  HG  LEU C 293     -22.348  13.965 -29.215  1.00  2.100          H  
ATOM   4609 1HD1 LEU C 293     -24.372  14.879 -28.186  1.00  2.100          H  
ATOM   4610 2HD1 LEU C 293     -22.999  15.988 -28.013  1.00  2.100          H  
ATOM   4611 3HD1 LEU C 293     -24.269  16.324 -29.203  1.00  2.100          H  
ATOM   4612 1HD2 LEU C 293     -24.541  13.387 -30.218  1.00  2.100          H  
ATOM   4613 2HD2 LEU C 293     -24.448  14.775 -31.306  1.00  2.100          H  
ATOM   4614 3HD2 LEU C 293     -23.286  13.456 -31.466  1.00  2.100          H  
ATOM   4615  N   ALA C 294     -20.601  18.035 -32.296  1.00  1.150          N  
ATOM   4616  CA  ALA C 294     -19.849  19.269 -32.425  1.00  1.180          C  
ATOM   4617  C   ALA C 294     -20.710  20.366 -33.037  1.00  1.250          C  
ATOM   4618  O   ALA C 294     -20.704  21.506 -32.561  1.00  1.330          O  
ATOM   4619  CB  ALA C 294     -18.615  19.041 -33.292  1.00  1.640          C  
ATOM   4620  H   ALA C 294     -20.245  17.175 -32.723  1.00  1.380          H  
ATOM   4621  HA  ALA C 294     -19.545  19.593 -31.442  1.00  1.420          H  
ATOM   4622 1HB  ALA C 294     -18.046  19.941 -33.386  1.00  1.970          H  
ATOM   4623 2HB  ALA C 294     -17.998  18.262 -32.842  1.00  1.970          H  
ATOM   4624 3HB  ALA C 294     -18.920  18.733 -34.272  1.00  1.970          H  
ATOM   4625  N   LYS C 295     -21.503  20.053 -34.065  1.00  1.280          N  
ATOM   4626  CA  LYS C 295     -22.295  21.126 -34.653  1.00  1.410          C  
ATOM   4627  C   LYS C 295     -23.489  21.498 -33.772  1.00  1.470          C  
ATOM   4628  O   LYS C 295     -23.819  22.676 -33.671  1.00  1.510          O  
ATOM   4629  CB  LYS C 295     -22.715  20.809 -36.101  1.00  1.920          C  
ATOM   4630  CG  LYS C 295     -23.730  19.705 -36.302  1.00  1.920          C  
ATOM   4631  CD  LYS C 295     -24.021  19.478 -37.794  1.00  1.920          C  
ATOM   4632  CE  LYS C 295     -25.084  18.400 -38.009  1.00  1.920          C  
ATOM   4633  NZ  LYS C 295     -25.364  18.169 -39.458  1.00  1.920          N  
ATOM   4634  H   LYS C 295     -21.466  19.111 -34.459  1.00  1.540          H  
ATOM   4635  HA  LYS C 295     -21.668  22.008 -34.713  1.00  1.690          H  
ATOM   4636 1HB  LYS C 295     -23.112  21.709 -36.561  1.00  2.310          H  
ATOM   4637 2HB  LYS C 295     -21.823  20.525 -36.663  1.00  2.310          H  
ATOM   4638 1HG  LYS C 295     -23.315  18.806 -35.899  1.00  2.310          H  
ATOM   4639 2HG  LYS C 295     -24.658  19.931 -35.777  1.00  2.310          H  
ATOM   4640 1HD  LYS C 295     -24.359  20.411 -38.245  1.00  2.310          H  
ATOM   4641 2HD  LYS C 295     -23.101  19.166 -38.292  1.00  2.310          H  
ATOM   4642 1HE  LYS C 295     -24.739  17.469 -37.570  1.00  2.310          H  
ATOM   4643 2HE  LYS C 295     -26.006  18.703 -37.514  1.00  2.310          H  
ATOM   4644 1HZ  LYS C 295     -26.067  17.449 -39.554  1.00  2.310          H  
ATOM   4645 2HZ  LYS C 295     -25.699  19.025 -39.881  1.00  2.310          H  
ATOM   4646 3HZ  LYS C 295     -24.518  17.874 -39.925  1.00  2.310          H  
ATOM   4647  N   LEU C 296     -24.057  20.544 -33.026  1.00  1.530          N  
ATOM   4648  CA  LEU C 296     -25.197  20.843 -32.150  1.00  1.650          C  
ATOM   4649  C   LEU C 296     -24.809  21.846 -31.061  1.00  1.590          C  
ATOM   4650  O   LEU C 296     -25.603  22.704 -30.670  1.00  1.690          O  
ATOM   4651  CB  LEU C 296     -25.731  19.556 -31.487  1.00  2.260          C  
ATOM   4652  CG  LEU C 296     -26.453  18.511 -32.409  1.00  2.260          C  
ATOM   4653  CD1 LEU C 296     -26.701  17.229 -31.606  1.00  2.260          C  
ATOM   4654  CD2 LEU C 296     -27.770  19.070 -32.926  1.00  2.260          C  
ATOM   4655  H   LEU C 296     -23.753  19.572 -33.148  1.00  1.840          H  
ATOM   4656  HA  LEU C 296     -25.977  21.297 -32.750  1.00  1.980          H  
ATOM   4657 1HB  LEU C 296     -24.885  19.046 -31.023  1.00  2.710          H  
ATOM   4658 2HB  LEU C 296     -26.426  19.840 -30.700  1.00  2.710          H  
ATOM   4659  HG  LEU C 296     -25.830  18.276 -33.248  1.00  2.710          H  
ATOM   4660 1HD1 LEU C 296     -27.190  16.492 -32.242  1.00  2.710          H  
ATOM   4661 2HD1 LEU C 296     -25.764  16.829 -31.258  1.00  2.710          H  
ATOM   4662 3HD1 LEU C 296     -27.338  17.449 -30.752  1.00  2.710          H  
ATOM   4663 1HD2 LEU C 296     -28.251  18.323 -33.557  1.00  2.710          H  
ATOM   4664 2HD2 LEU C 296     -28.423  19.307 -32.084  1.00  2.710          H  
ATOM   4665 3HD2 LEU C 296     -27.599  19.966 -33.511  1.00  2.710          H  
ATOM   4666  N   TYR C 297     -23.563  21.755 -30.606  1.00  1.500          N  
ATOM   4667  CA  TYR C 297     -22.998  22.604 -29.559  1.00  1.570          C  
ATOM   4668  C   TYR C 297     -22.279  23.842 -30.111  1.00  1.520          C  
ATOM   4669  O   TYR C 297     -21.697  24.617 -29.351  1.00  1.650          O  
ATOM   4670  CB  TYR C 297     -22.037  21.755 -28.726  1.00  2.170          C  
ATOM   4671  CG  TYR C 297     -21.384  22.426 -27.523  1.00  2.170          C  
ATOM   4672  CD1 TYR C 297     -22.105  22.578 -26.352  1.00  2.170          C  
ATOM   4673  CD2 TYR C 297     -20.063  22.886 -27.593  1.00  2.170          C  
ATOM   4674  CE1 TYR C 297     -21.534  23.200 -25.267  1.00  2.170          C  
ATOM   4675  CE2 TYR C 297     -19.499  23.508 -26.506  1.00  2.170          C  
ATOM   4676  CZ  TYR C 297     -20.237  23.674 -25.344  1.00  2.170          C  
ATOM   4677  OH  TYR C 297     -19.698  24.326 -24.251  1.00  2.170          O  
ATOM   4678  H   TYR C 297     -22.991  20.973 -30.953  1.00  1.800          H  
ATOM   4679  HA  TYR C 297     -23.814  22.949 -28.925  1.00  1.880          H  
ATOM   4680 1HB  TYR C 297     -22.607  20.909 -28.359  1.00  2.600          H  
ATOM   4681 2HB  TYR C 297     -21.248  21.364 -29.377  1.00  2.600          H  
ATOM   4682  HD1 TYR C 297     -23.131  22.214 -26.291  1.00  2.600          H  
ATOM   4683  HD2 TYR C 297     -19.490  22.764 -28.510  1.00  2.600          H  
ATOM   4684  HE1 TYR C 297     -22.107  23.328 -24.350  1.00  2.600          H  
ATOM   4685  HE2 TYR C 297     -18.481  23.873 -26.562  1.00  2.600          H  
ATOM   4686  HH  TYR C 297     -18.828  24.673 -24.471  1.00  2.600          H  
ATOM   4687  N   ASN C 298     -22.311  24.020 -31.435  1.00  1.410          N  
ATOM   4688  CA  ASN C 298     -21.635  25.093 -32.150  1.00  1.440          C  
ATOM   4689  C   ASN C 298     -20.117  25.105 -31.948  1.00  1.400          C  
ATOM   4690  O   ASN C 298     -19.488  26.163 -31.980  1.00  1.480          O  
ATOM   4691  CB  ASN C 298     -22.221  26.440 -31.748  1.00  2.000          C  
ATOM   4692  CG  ASN C 298     -23.673  26.556 -32.091  1.00  2.000          C  
ATOM   4693  OD1 ASN C 298     -24.097  26.230 -33.209  1.00  2.000          O  
ATOM   4694  ND2 ASN C 298     -24.455  27.013 -31.146  1.00  2.000          N  
ATOM   4695  H   ASN C 298     -22.858  23.373 -32.008  1.00  1.690          H  
ATOM   4696  HA  ASN C 298     -21.819  24.942 -33.215  1.00  1.730          H  
ATOM   4697 1HB  ASN C 298     -22.092  26.616 -30.686  1.00  2.400          H  
ATOM   4698 2HB  ASN C 298     -21.684  27.231 -32.269  1.00  2.400          H  
ATOM   4699 1HD2 ASN C 298     -25.436  27.107 -31.312  1.00  2.400          H  
ATOM   4700 2HD2 ASN C 298     -24.071  27.258 -30.255  1.00  2.400          H  
ATOM   4701  N   LEU C 299     -19.494  23.926 -31.836  1.00  1.310          N  
ATOM   4702  CA  LEU C 299     -18.056  23.842 -31.664  1.00  1.280          C  
ATOM   4703  C   LEU C 299     -17.357  24.451 -32.917  1.00  1.280          C  
ATOM   4704  O   LEU C 299     -16.426  25.262 -32.753  1.00  1.280          O  
ATOM   4705  CB  LEU C 299     -17.655  22.357 -31.394  1.00  1.800          C  
ATOM   4706  CG  LEU C 299     -16.209  22.000 -31.045  1.00  1.800          C  
ATOM   4707  CD1 LEU C 299     -15.847  22.630 -29.771  1.00  1.800          C  
ATOM   4708  CD2 LEU C 299     -16.054  20.499 -30.929  1.00  1.800          C  
ATOM   4709  H   LEU C 299     -20.020  23.054 -31.874  1.00  1.570          H  
ATOM   4710  HA  LEU C 299     -17.793  24.438 -30.795  1.00  1.540          H  
ATOM   4711 1HB  LEU C 299     -18.278  21.998 -30.573  1.00  2.160          H  
ATOM   4712 2HB  LEU C 299     -17.882  21.774 -32.215  1.00  2.160          H  
ATOM   4713  HG  LEU C 299     -15.544  22.370 -31.814  1.00  2.160          H  
ATOM   4714 1HD1 LEU C 299     -14.850  22.357 -29.534  1.00  2.160          H  
ATOM   4715 2HD1 LEU C 299     -15.918  23.698 -29.847  1.00  2.160          H  
ATOM   4716 3HD1 LEU C 299     -16.510  22.269 -28.977  1.00  2.160          H  
ATOM   4717 1HD2 LEU C 299     -15.022  20.272 -30.682  1.00  2.160          H  
ATOM   4718 2HD2 LEU C 299     -16.711  20.123 -30.145  1.00  2.160          H  
ATOM   4719 3HD2 LEU C 299     -16.305  20.028 -31.864  1.00  2.160          H  
ATOM   4720  N   PRO C 300     -17.856  24.197 -34.179  1.00  1.340          N  
ATOM   4721  CA  PRO C 300     -17.336  24.709 -35.431  1.00  1.410          C  
ATOM   4722  C   PRO C 300     -17.338  26.229 -35.504  1.00  1.460          C  
ATOM   4723  O   PRO C 300     -16.796  26.797 -36.446  1.00  1.520          O  
ATOM   4724  CB  PRO C 300     -18.266  24.105 -36.489  1.00  2.110          C  
ATOM   4725  CG  PRO C 300     -18.792  22.871 -35.861  1.00  2.110          C  
ATOM   4726  CD  PRO C 300     -18.971  23.227 -34.442  1.00  2.110          C  
ATOM   4727  HA  PRO C 300     -16.332  24.326 -35.554  1.00  1.690          H  
ATOM   4728 1HB  PRO C 300     -19.050  24.825 -36.759  1.00  2.540          H  
ATOM   4729 2HB  PRO C 300     -17.687  23.904 -37.406  1.00  2.540          H  
ATOM   4730 1HG  PRO C 300     -19.729  22.549 -36.354  1.00  2.540          H  
ATOM   4731 2HG  PRO C 300     -18.074  22.052 -35.989  1.00  2.540          H  
ATOM   4732 1HD  PRO C 300     -19.953  23.694 -34.357  1.00  2.540          H  
ATOM   4733 2HD  PRO C 300     -18.885  22.328 -33.916  1.00  2.540          H  
ATOM   4734  N   ALA C 301     -18.030  26.918 -34.587  1.00  1.470          N  
ATOM   4735  CA  ALA C 301     -18.006  28.364 -34.636  1.00  1.570          C  
ATOM   4736  C   ALA C 301     -16.555  28.843 -34.626  1.00  1.560          C  
ATOM   4737  O   ALA C 301     -16.211  29.813 -35.308  1.00  1.690          O  
ATOM   4738  CB  ALA C 301     -18.759  28.938 -33.452  1.00  2.160          C  
ATOM   4739  H   ALA C 301     -18.513  26.481 -33.801  1.00  1.760          H  
ATOM   4740  HA  ALA C 301     -18.474  28.689 -35.562  1.00  1.880          H  
ATOM   4741 1HB  ALA C 301     -18.737  30.024 -33.502  1.00  2.590          H  
ATOM   4742 2HB  ALA C 301     -19.789  28.588 -33.474  1.00  2.590          H  
ATOM   4743 3HB  ALA C 301     -18.282  28.604 -32.528  1.00  2.590          H  
ATOM   4744  N   ASP C 302     -15.713  28.178 -33.816  1.00  1.450          N  
ATOM   4745  CA  ASP C 302     -14.299  28.509 -33.718  1.00  1.490          C  
ATOM   4746  C   ASP C 302     -13.373  27.563 -34.490  1.00  1.430          C  
ATOM   4747  O   ASP C 302     -12.287  27.979 -34.902  1.00  1.600          O  
ATOM   4748  CB  ASP C 302     -13.838  28.603 -32.262  1.00  2.070          C  
ATOM   4749  CG  ASP C 302     -14.424  29.790 -31.486  1.00  2.070          C  
ATOM   4750  OD1 ASP C 302     -14.215  30.917 -31.909  1.00  2.070          O  
ATOM   4751  OD2 ASP C 302     -15.029  29.587 -30.472  1.00  2.070          O  
ATOM   4752  H   ASP C 302     -16.066  27.380 -33.281  1.00  1.740          H  
ATOM   4753  HA  ASP C 302     -14.169  29.501 -34.149  1.00  1.790          H  
ATOM   4754 1HB  ASP C 302     -14.108  27.683 -31.742  1.00  2.480          H  
ATOM   4755 2HB  ASP C 302     -12.753  28.687 -32.243  1.00  2.480          H  
ATOM   4756  N   VAL C 303     -13.761  26.290 -34.659  1.00  1.260          N  
ATOM   4757  CA  VAL C 303     -12.825  25.323 -35.271  1.00  1.230          C  
ATOM   4758  C   VAL C 303     -13.279  24.737 -36.620  1.00  1.220          C  
ATOM   4759  O   VAL C 303     -14.401  24.270 -36.775  1.00  1.200          O  
ATOM   4760  CB  VAL C 303     -12.575  24.184 -34.268  1.00  1.730          C  
ATOM   4761  CG1 VAL C 303     -13.863  23.397 -33.973  1.00  1.730          C  
ATOM   4762  CG2 VAL C 303     -11.524  23.311 -34.733  1.00  1.730          C  
ATOM   4763  H   VAL C 303     -14.677  26.002 -34.310  1.00  1.510          H  
ATOM   4764  HA  VAL C 303     -11.874  25.833 -35.437  1.00  1.480          H  
ATOM   4765  HB  VAL C 303     -12.247  24.634 -33.363  1.00  2.080          H  
ATOM   4766 1HG1 VAL C 303     -13.656  22.635 -33.238  1.00  2.080          H  
ATOM   4767 2HG1 VAL C 303     -14.594  24.057 -33.596  1.00  2.080          H  
ATOM   4768 3HG1 VAL C 303     -14.241  22.911 -34.860  1.00  2.080          H  
ATOM   4769 1HG2 VAL C 303     -11.321  22.555 -33.987  1.00  2.080          H  
ATOM   4770 2HG2 VAL C 303     -11.802  22.840 -35.664  1.00  2.080          H  
ATOM   4771 3HG2 VAL C 303     -10.673  23.893 -34.868  1.00  2.080          H  
ATOM   4772  N   LEU C 304     -12.383  24.697 -37.600  1.00  1.440          N  
ATOM   4773  CA  LEU C 304     -12.805  24.139 -38.889  1.00  1.550          C  
ATOM   4774  C   LEU C 304     -12.538  22.631 -38.961  1.00  1.250          C  
ATOM   4775  O   LEU C 304     -11.493  22.199 -38.504  1.00  1.160          O  
ATOM   4776  CB  LEU C 304     -12.047  24.829 -40.025  1.00  2.130          C  
ATOM   4777  CG  LEU C 304     -12.232  26.353 -40.162  1.00  2.130          C  
ATOM   4778  CD1 LEU C 304     -11.298  26.852 -41.252  1.00  2.130          C  
ATOM   4779  CD2 LEU C 304     -13.686  26.692 -40.505  1.00  2.130          C  
ATOM   4780  H   LEU C 304     -11.439  25.066 -37.423  1.00  1.730          H  
ATOM   4781  HA  LEU C 304     -13.862  24.334 -38.990  1.00  1.860          H  
ATOM   4782 1HB  LEU C 304     -10.996  24.649 -39.886  1.00  2.550          H  
ATOM   4783 2HB  LEU C 304     -12.342  24.371 -40.972  1.00  2.550          H  
ATOM   4784  HG  LEU C 304     -11.957  26.839 -39.226  1.00  2.550          H  
ATOM   4785 1HD1 LEU C 304     -11.402  27.932 -41.352  1.00  2.550          H  
ATOM   4786 2HD1 LEU C 304     -10.267  26.611 -40.985  1.00  2.550          H  
ATOM   4787 3HD1 LEU C 304     -11.548  26.375 -42.199  1.00  2.550          H  
ATOM   4788 1HD2 LEU C 304     -13.787  27.772 -40.605  1.00  2.550          H  
ATOM   4789 2HD2 LEU C 304     -13.963  26.214 -41.445  1.00  2.550          H  
ATOM   4790 3HD2 LEU C 304     -14.354  26.353 -39.716  1.00  2.550          H  
ATOM   4791  N   PRO C 305     -13.431  21.808 -39.534  1.00  1.380          N  
ATOM   4792  CA  PRO C 305     -13.253  20.376 -39.749  1.00  1.370          C  
ATOM   4793  C   PRO C 305     -12.308  20.085 -40.921  1.00  1.370          C  
ATOM   4794  O   PRO C 305     -12.263  20.873 -41.871  1.00  1.550          O  
ATOM   4795  CB  PRO C 305     -14.680  19.909 -40.054  1.00  2.060          C  
ATOM   4796  CG  PRO C 305     -15.340  21.112 -40.707  1.00  2.060          C  
ATOM   4797  CD  PRO C 305     -14.732  22.330 -40.010  1.00  2.060          C  
ATOM   4798  HA  PRO C 305     -12.882  19.914 -38.828  1.00  1.640          H  
ATOM   4799 1HB  PRO C 305     -14.645  19.029 -40.717  1.00  2.470          H  
ATOM   4800 2HB  PRO C 305     -15.175  19.588 -39.129  1.00  2.470          H  
ATOM   4801 1HG  PRO C 305     -15.134  21.105 -41.790  1.00  2.470          H  
ATOM   4802 2HG  PRO C 305     -16.435  21.051 -40.594  1.00  2.470          H  
ATOM   4803 1HD  PRO C 305     -14.585  23.127 -40.755  1.00  2.470          H  
ATOM   4804 2HD  PRO C 305     -15.365  22.651 -39.160  1.00  2.470          H  
ATOM   4805  N   ARG C 306     -11.675  18.907 -40.911  1.00  1.360          N  
ATOM   4806  CA  ARG C 306     -10.863  18.417 -42.028  1.00  1.450          C  
ATOM   4807  C   ARG C 306     -10.412  16.965 -41.813  1.00  1.480          C  
ATOM   4808  O   ARG C 306     -11.108  16.175 -41.171  1.00  1.480          O  
ATOM   4809  OXT ARG C 306      -9.350  16.575 -42.296  1.00  2.170          O  
ATOM   4810  CB  ARG C 306      -9.620  19.278 -42.229  1.00  1.900          C  
ATOM   4811  CG  ARG C 306      -8.598  19.246 -41.092  1.00  1.900          C  
ATOM   4812  CD  ARG C 306      -7.434  20.109 -41.418  1.00  1.900          C  
ATOM   4813  NE  ARG C 306      -6.416  20.137 -40.357  1.00  1.900          N  
ATOM   4814  CZ  ARG C 306      -5.402  19.249 -40.215  1.00  1.900          C  
ATOM   4815  NH1 ARG C 306      -5.263  18.235 -41.050  1.00  1.900          N  
ATOM   4816  NH2 ARG C 306      -4.536  19.406 -39.230  1.00  1.900          N  
ATOM   4817  H   ARG C 306     -11.724  18.355 -40.057  1.00  1.630          H  
ATOM   4818  HA  ARG C 306     -11.467  18.461 -42.936  1.00  1.740          H  
ATOM   4819 1HB  ARG C 306      -9.104  18.950 -43.130  1.00  2.280          H  
ATOM   4820 2HB  ARG C 306      -9.900  20.316 -42.382  1.00  2.280          H  
ATOM   4821 1HG  ARG C 306      -9.066  19.598 -40.177  1.00  2.280          H  
ATOM   4822 2HG  ARG C 306      -8.234  18.239 -40.939  1.00  2.280          H  
ATOM   4823 1HD  ARG C 306      -6.972  19.767 -42.338  1.00  2.280          H  
ATOM   4824 2HD  ARG C 306      -7.793  21.126 -41.561  1.00  2.280          H  
ATOM   4825  HE  ARG C 306      -6.479  20.887 -39.665  1.00  2.280          H  
ATOM   4826 1HH1 ARG C 306      -5.918  18.100 -41.805  1.00  2.280          H  
ATOM   4827 2HH1 ARG C 306      -4.506  17.576 -40.918  1.00  2.280          H  
ATOM   4828 1HH2 ARG C 306      -4.631  20.190 -38.593  1.00  2.280          H  
ATOM   4829 2HH2 ARG C 306      -3.770  18.752 -39.115  1.00  2.280          H  
TER                                                                             
ATOM   4831  N   GLU D 307     -10.996   3.280 -31.744  1.00  3.890          N  
ATOM   4832  CA  GLU D 307     -10.147   3.508 -30.574  1.00  3.890          C  
ATOM   4833  C   GLU D 307      -8.738   2.939 -30.748  1.00  3.890          C  
ATOM   4834  O   GLU D 307      -8.496   1.778 -30.427  1.00  3.890          O  
ATOM   4835  CB  GLU D 307     -10.784   2.893 -29.335  1.00  5.450          C  
ATOM   4836  CG  GLU D 307     -12.079   3.559 -28.862  1.00  5.450          C  
ATOM   4837  CD  GLU D 307     -13.312   3.069 -29.564  1.00  5.450          C  
ATOM   4838  OE1 GLU D 307     -13.195   2.691 -30.710  1.00  5.450          O  
ATOM   4839  OE2 GLU D 307     -14.364   3.063 -28.965  1.00  5.450          O  
ATOM   4840 1H   GLU D 307     -11.940   3.576 -31.521  1.00  4.670          H  
ATOM   4841 2H   GLU D 307     -10.678   3.778 -32.561  1.00  4.670          H  
ATOM   4842 3H   GLU D 307     -11.019   2.291 -31.941  1.00  4.670          H  
ATOM   4843  HA  GLU D 307     -10.065   4.583 -30.422  1.00  4.670          H  
ATOM   4844 1HB  GLU D 307     -10.994   1.838 -29.512  1.00  6.540          H  
ATOM   4845 2HB  GLU D 307     -10.071   2.952 -28.545  1.00  6.540          H  
ATOM   4846 1HG  GLU D 307     -12.197   3.414 -27.793  1.00  6.540          H  
ATOM   4847 2HG  GLU D 307     -11.974   4.619 -29.046  1.00  6.540          H  
ATOM   4848  N   ASN D 308      -7.808   3.752 -31.256  1.00  3.890          N  
ATOM   4849  CA  ASN D 308      -6.438   3.295 -31.523  1.00  3.890          C  
ATOM   4850  C   ASN D 308      -5.285   4.104 -30.891  1.00  3.890          C  
ATOM   4851  O   ASN D 308      -4.362   4.497 -31.611  1.00  3.890          O  
ATOM   4852  CB  ASN D 308      -6.206   3.173 -33.021  1.00  5.450          C  
ATOM   4853  CG  ASN D 308      -7.039   2.089 -33.661  1.00  5.450          C  
ATOM   4854  OD1 ASN D 308      -6.804   0.896 -33.438  1.00  5.450          O  
ATOM   4855  ND2 ASN D 308      -7.993   2.473 -34.468  1.00  5.450          N  
ATOM   4856  H   ASN D 308      -8.055   4.703 -31.474  1.00  4.670          H  
ATOM   4857  HA  ASN D 308      -6.347   2.289 -31.109  1.00  4.670          H  
ATOM   4858 1HB  ASN D 308      -6.439   4.117 -33.505  1.00  6.540          H  
ATOM   4859 2HB  ASN D 308      -5.156   2.956 -33.213  1.00  6.540          H  
ATOM   4860 1HD2 ASN D 308      -8.564   1.790 -34.926  1.00  6.540          H  
ATOM   4861 2HD2 ASN D 308      -8.144   3.444 -34.639  1.00  6.540          H  
ATOM   4862  N   LEU D 309      -5.372   4.433 -29.592  1.00  3.890          N  
ATOM   4863  CA  LEU D 309      -4.270   5.120 -28.892  1.00  3.890          C  
ATOM   4864  C   LEU D 309      -3.663   4.192 -27.848  1.00  3.890          C  
ATOM   4865  O   LEU D 309      -4.361   3.349 -27.290  1.00  3.890          O  
ATOM   4866  CB  LEU D 309      -4.712   6.402 -28.179  1.00  5.450          C  
ATOM   4867  CG  LEU D 309      -5.363   7.489 -29.003  1.00  5.450          C  
ATOM   4868  CD1 LEU D 309      -5.732   8.638 -28.088  1.00  5.450          C  
ATOM   4869  CD2 LEU D 309      -4.442   7.937 -30.105  1.00  5.450          C  
ATOM   4870  H   LEU D 309      -6.170   4.130 -29.051  1.00  4.670          H  
ATOM   4871  HA  LEU D 309      -3.482   5.353 -29.604  1.00  4.670          H  
ATOM   4872 1HB  LEU D 309      -5.429   6.127 -27.429  1.00  6.540          H  
ATOM   4873 2HB  LEU D 309      -3.844   6.836 -27.668  1.00  6.540          H  
ATOM   4874  HG  LEU D 309      -6.270   7.116 -29.419  1.00  6.540          H  
ATOM   4875 1HD1 LEU D 309      -6.225   9.409 -28.671  1.00  6.540          H  
ATOM   4876 2HD1 LEU D 309      -6.404   8.295 -27.304  1.00  6.540          H  
ATOM   4877 3HD1 LEU D 309      -4.843   9.051 -27.631  1.00  6.540          H  
ATOM   4878 1HD2 LEU D 309      -4.910   8.724 -30.673  1.00  6.540          H  
ATOM   4879 2HD2 LEU D 309      -3.540   8.296 -29.692  1.00  6.540          H  
ATOM   4880 3HD2 LEU D 309      -4.214   7.112 -30.766  1.00  6.540          H  
ATOM   4881  N   TYR D 310      -2.372   4.350 -27.568  1.00  3.890          N  
ATOM   4882  CA  TYR D 310      -1.707   3.571 -26.521  1.00  3.890          C  
ATOM   4883  C   TYR D 310      -2.304   3.844 -25.137  1.00  3.890          C  
ATOM   4884  O   TYR D 310      -2.467   5.008 -24.736  1.00  3.890          O  
ATOM   4885  CB  TYR D 310      -0.195   3.849 -26.552  1.00  5.450          C  
ATOM   4886  CG  TYR D 310       0.637   3.105 -25.508  1.00  5.450          C  
ATOM   4887  CD1 TYR D 310       0.775   1.737 -25.590  1.00  5.450          C  
ATOM   4888  CD2 TYR D 310       1.297   3.804 -24.498  1.00  5.450          C  
ATOM   4889  CE1 TYR D 310       1.538   1.065 -24.671  1.00  5.450          C  
ATOM   4890  CE2 TYR D 310       2.078   3.122 -23.577  1.00  5.450          C  
ATOM   4891  CZ  TYR D 310       2.196   1.755 -23.659  1.00  5.450          C  
ATOM   4892  OH  TYR D 310       2.978   1.051 -22.744  1.00  5.450          O  
ATOM   4893  H   TYR D 310      -1.842   5.042 -28.079  1.00  4.670          H  
ATOM   4894  HA  TYR D 310      -1.863   2.514 -26.735  1.00  4.670          H  
ATOM   4895 1HB  TYR D 310       0.196   3.588 -27.536  1.00  6.540          H  
ATOM   4896 2HB  TYR D 310      -0.031   4.917 -26.413  1.00  6.540          H  
ATOM   4897  HD1 TYR D 310       0.274   1.185 -26.382  1.00  6.540          H  
ATOM   4898  HD2 TYR D 310       1.203   4.888 -24.430  1.00  6.540          H  
ATOM   4899  HE1 TYR D 310       1.632  -0.016 -24.744  1.00  6.540          H  
ATOM   4900  HE2 TYR D 310       2.597   3.669 -22.787  1.00  6.540          H  
ATOM   4901  HH  TYR D 310       2.854   0.105 -22.894  1.00  6.540          H  
ATOM   4902  N   PHE D 311      -2.605   2.762 -24.408  1.00  3.890          N  
ATOM   4903  CA  PHE D 311      -3.196   2.851 -23.073  1.00  3.890          C  
ATOM   4904  C   PHE D 311      -2.152   3.316 -22.073  1.00  3.890          C  
ATOM   4905  O   PHE D 311      -0.957   3.132 -22.287  1.00  3.890          O  
ATOM   4906  CB  PHE D 311      -3.804   1.517 -22.637  1.00  5.450          C  
ATOM   4907  CG  PHE D 311      -4.998   1.131 -23.415  1.00  5.450          C  
ATOM   4908  CD1 PHE D 311      -6.164   1.837 -23.324  1.00  5.450          C  
ATOM   4909  CD2 PHE D 311      -4.956   0.031 -24.253  1.00  5.450          C  
ATOM   4910  CE1 PHE D 311      -7.253   1.488 -24.060  1.00  5.450          C  
ATOM   4911  CE2 PHE D 311      -6.067  -0.333 -24.985  1.00  5.450          C  
ATOM   4912  CZ  PHE D 311      -7.218   0.406 -24.885  1.00  5.450          C  
ATOM   4913  H   PHE D 311      -2.462   1.849 -24.816  1.00  4.670          H  
ATOM   4914  HA  PHE D 311      -3.995   3.572 -23.093  1.00  4.670          H  
ATOM   4915 1HB  PHE D 311      -3.105   0.744 -22.755  1.00  6.540          H  
ATOM   4916 2HB  PHE D 311      -4.074   1.563 -21.581  1.00  6.540          H  
ATOM   4917  HD1 PHE D 311      -6.220   2.692 -22.668  1.00  6.540          H  
ATOM   4918  HD2 PHE D 311      -4.037  -0.554 -24.332  1.00  6.540          H  
ATOM   4919  HE1 PHE D 311      -8.157   2.075 -23.971  1.00  6.540          H  
ATOM   4920  HE2 PHE D 311      -6.031  -1.202 -25.643  1.00  6.540          H  
ATOM   4921  HZ  PHE D 311      -8.097   0.130 -25.461  1.00  6.540          H  
ATOM   4922  N   GLN D 312      -2.583   3.987 -21.009  1.00  3.890          N  
ATOM   4923  CA  GLN D 312      -1.605   4.456 -20.027  1.00  3.890          C  
ATOM   4924  C   GLN D 312      -0.933   3.338 -19.243  1.00  3.120          C  
ATOM   4925  O   GLN D 312      -1.606   2.486 -18.648  1.00  3.280          O  
ATOM   4926  CB  GLN D 312      -2.231   5.442 -19.038  1.00  5.450          C  
ATOM   4927  CG  GLN D 312      -1.209   6.058 -18.041  1.00  5.450          C  
ATOM   4928  CD  GLN D 312      -1.823   7.108 -17.165  1.00  5.450          C  
ATOM   4929  OE1 GLN D 312      -2.986   7.472 -17.375  1.00  5.450          O  
ATOM   4930  NE2 GLN D 312      -1.074   7.613 -16.185  1.00  5.450          N  
ATOM   4931  H   GLN D 312      -3.590   4.143 -20.881  1.00  4.670          H  
ATOM   4932  HA  GLN D 312      -0.822   4.984 -20.569  1.00  4.670          H  
ATOM   4933 1HB  GLN D 312      -2.714   6.252 -19.587  1.00  6.540          H  
ATOM   4934 2HB  GLN D 312      -3.002   4.934 -18.455  1.00  6.540          H  
ATOM   4935 1HG  GLN D 312      -0.824   5.276 -17.379  1.00  6.540          H  
ATOM   4936 2HG  GLN D 312      -0.385   6.513 -18.593  1.00  6.540          H  
ATOM   4937 1HE2 GLN D 312      -1.451   8.311 -15.580  1.00  6.540          H  
ATOM   4938 2HE2 GLN D 312      -0.102   7.296 -16.027  1.00  6.540          H  
ATOM   4939  N   SER D 313       0.394   3.426 -19.158  1.00  2.580          N  
ATOM   4940  CA  SER D 313       1.251   2.483 -18.451  1.00  1.860          C  
ATOM   4941  C   SER D 313       2.267   3.255 -17.652  1.00  1.800          C  
ATOM   4942  O   SER D 313       2.526   4.423 -17.947  1.00  2.340          O  
ATOM   4943  CB  SER D 313       1.960   1.578 -19.444  1.00  2.890          C  
ATOM   4944  OG  SER D 313       2.809   2.308 -20.276  1.00  2.890          O  
ATOM   4945  H   SER D 313       0.858   4.165 -19.671  1.00  3.100          H  
ATOM   4946  HA  SER D 313       0.664   1.902 -17.750  1.00  2.230          H  
ATOM   4947 1HB  SER D 313       2.531   0.827 -18.909  1.00  3.470          H  
ATOM   4948 2HB  SER D 313       1.242   1.061 -20.047  1.00  3.470          H  
ATOM   4949  HG  SER D 313       3.051   1.692 -20.986  1.00  3.470          H  
ATOM   4950  N   GLU D 314       2.809   2.616 -16.616  1.00  1.660          N  
ATOM   4951  CA  GLU D 314       3.789   3.285 -15.752  1.00  1.660          C  
ATOM   4952  C   GLU D 314       4.921   2.346 -15.335  1.00  1.640          C  
ATOM   4953  O   GLU D 314       4.711   1.137 -15.228  1.00  1.980          O  
ATOM   4954  CB  GLU D 314       3.093   3.831 -14.480  1.00  2.320          C  
ATOM   4955  CG  GLU D 314       1.998   4.954 -14.678  1.00  2.320          C  
ATOM   4956  CD  GLU D 314       2.564   6.316 -15.064  1.00  2.320          C  
ATOM   4957  OE1 GLU D 314       3.742   6.496 -14.894  1.00  2.320          O  
ATOM   4958  OE2 GLU D 314       1.818   7.178 -15.513  1.00  2.320          O  
ATOM   4959  H   GLU D 314       2.556   1.630 -16.464  1.00  1.990          H  
ATOM   4960  HA  GLU D 314       4.227   4.120 -16.302  1.00  1.990          H  
ATOM   4961 1HB  GLU D 314       2.609   3.004 -13.961  1.00  2.790          H  
ATOM   4962 2HB  GLU D 314       3.851   4.231 -13.801  1.00  2.790          H  
ATOM   4963 1HG  GLU D 314       1.274   4.643 -15.428  1.00  2.790          H  
ATOM   4964 2HG  GLU D 314       1.457   5.060 -13.738  1.00  2.790          H  
ATOM   4965  N   SER D 315       6.108   2.912 -15.080  1.00  1.400          N  
ATOM   4966  CA  SER D 315       7.262   2.168 -14.562  1.00  1.480          C  
ATOM   4967  C   SER D 315       8.366   3.096 -14.058  1.00  1.290          C  
ATOM   4968  O   SER D 315       8.740   4.060 -14.736  1.00  1.240          O  
ATOM   4969  CB  SER D 315       7.793   1.249 -15.612  1.00  2.040          C  
ATOM   4970  OG  SER D 315       8.969   0.593 -15.200  1.00  2.040          O  
ATOM   4971  H   SER D 315       6.206   3.913 -15.214  1.00  1.680          H  
ATOM   4972  HA  SER D 315       6.927   1.560 -13.717  1.00  1.780          H  
ATOM   4973 1HB  SER D 315       7.039   0.507 -15.859  1.00  2.450          H  
ATOM   4974 2HB  SER D 315       7.983   1.829 -16.496  1.00  2.450          H  
ATOM   4975  HG  SER D 315       8.714  -0.106 -14.560  1.00  2.450          H  
ATOM   4976  N   LEU D 316       8.842   2.823 -12.856  1.00  1.410          N  
ATOM   4977  CA  LEU D 316       9.878   3.603 -12.193  1.00  1.420          C  
ATOM   4978  C   LEU D 316      10.540   2.832 -11.065  1.00  1.440          C  
ATOM   4979  O   LEU D 316       9.854   2.313 -10.189  1.00  1.620          O  
ATOM   4980  CB  LEU D 316       9.273   4.937 -11.715  1.00  1.980          C  
ATOM   4981  CG  LEU D 316      10.125   5.816 -10.763  1.00  1.980          C  
ATOM   4982  CD1 LEU D 316      11.347   6.263 -11.431  1.00  1.980          C  
ATOM   4983  CD2 LEU D 316       9.309   7.058 -10.333  1.00  1.980          C  
ATOM   4984  H   LEU D 316       8.475   2.007 -12.378  1.00  1.690          H  
ATOM   4985  HA  LEU D 316      10.649   3.825 -12.932  1.00  1.700          H  
ATOM   4986 1HB  LEU D 316       9.114   5.546 -12.597  1.00  2.380          H  
ATOM   4987 2HB  LEU D 316       8.308   4.770 -11.309  1.00  2.380          H  
ATOM   4988  HG  LEU D 316      10.407   5.237  -9.882  1.00  2.380          H  
ATOM   4989 1HD1 LEU D 316      11.885   6.849 -10.735  1.00  2.380          H  
ATOM   4990 2HD1 LEU D 316      11.939   5.442 -11.715  1.00  2.380          H  
ATOM   4991 3HD1 LEU D 316      11.102   6.849 -12.288  1.00  2.380          H  
ATOM   4992 1HD2 LEU D 316       9.908   7.677  -9.661  1.00  2.380          H  
ATOM   4993 2HD2 LEU D 316       9.044   7.639 -11.221  1.00  2.380          H  
ATOM   4994 3HD2 LEU D 316       8.405   6.772  -9.831  1.00  2.380          H  
ATOM   4995  N   SER D 317      11.874   2.783 -11.074  1.00  1.390          N  
ATOM   4996  CA  SER D 317      12.606   2.072 -10.036  1.00  1.570          C  
ATOM   4997  C   SER D 317      13.822   2.821  -9.504  1.00  1.720          C  
ATOM   4998  O   SER D 317      14.824   3.022 -10.206  1.00  1.580          O  
ATOM   4999  CB  SER D 317      13.064   0.728 -10.557  1.00  2.130          C  
ATOM   5000  OG  SER D 317      13.843   0.056  -9.603  1.00  2.130          O  
ATOM   5001  H   SER D 317      12.391   3.246 -11.827  1.00  1.670          H  
ATOM   5002  HA  SER D 317      11.922   1.909  -9.207  1.00  1.880          H  
ATOM   5003 1HB  SER D 317      12.191   0.126 -10.803  1.00  2.550          H  
ATOM   5004 2HB  SER D 317      13.637   0.865 -11.471  1.00  2.550          H  
ATOM   5005  HG  SER D 317      14.089  -0.781 -10.009  1.00  2.550          H  
ATOM   5006  N   TRP D 318      13.738   3.175  -8.227  1.00  2.130          N  
ATOM   5007  CA  TRP D 318      14.771   3.891  -7.515  1.00  2.460          C  
ATOM   5008  C   TRP D 318      15.657   2.934  -6.708  1.00  2.780          C  
ATOM   5009  O   TRP D 318      15.252   2.277  -5.729  1.00  3.350          O  
ATOM   5010  CB  TRP D 318      14.080   4.990  -6.720  1.00  3.310          C  
ATOM   5011  CG  TRP D 318      14.912   5.943  -5.940  1.00  3.310          C  
ATOM   5012  CD1 TRP D 318      16.272   6.083  -5.856  1.00  3.310          C  
ATOM   5013  CD2 TRP D 318      14.353   6.961  -5.100  1.00  3.310          C  
ATOM   5014  NE1 TRP D 318      16.577   7.116  -5.010  1.00  3.310          N  
ATOM   5015  CE2 TRP D 318      15.412   7.661  -4.542  1.00  3.310          C  
ATOM   5016  CE3 TRP D 318      13.042   7.334  -4.786  1.00  3.310          C  
ATOM   5017  CZ2 TRP D 318      15.208   8.707  -3.670  1.00  3.310          C  
ATOM   5018  CZ3 TRP D 318      12.842   8.382  -3.921  1.00  3.310          C  
ATOM   5019  CH2 TRP D 318      13.890   9.052  -3.375  1.00  3.310          C  
ATOM   5020  H   TRP D 318      12.857   2.991  -7.736  1.00  2.560          H  
ATOM   5021  HA  TRP D 318      15.417   4.343  -8.232  1.00  2.950          H  
ATOM   5022 1HB  TRP D 318      13.512   5.600  -7.429  1.00  3.970          H  
ATOM   5023 2HB  TRP D 318      13.347   4.544  -6.068  1.00  3.970          H  
ATOM   5024  HD1 TRP D 318      17.014   5.474  -6.373  1.00  3.970          H  
ATOM   5025  HE1 TRP D 318      17.513   7.436  -4.764  1.00  3.970          H  
ATOM   5026  HE3 TRP D 318      12.197   6.806  -5.218  1.00  3.970          H  
ATOM   5027  HZ2 TRP D 318      16.040   9.253  -3.227  1.00  3.970          H  
ATOM   5028  HZ3 TRP D 318      11.827   8.667  -3.685  1.00  3.970          H  
ATOM   5029  HH2 TRP D 318      13.686   9.877  -2.691  1.00  3.970          H  
ATOM   5030  N   MET D 319      16.872   2.795  -7.226  1.00  2.630          N  
ATOM   5031  CA  MET D 319      17.904   1.886  -6.764  1.00  3.140          C  
ATOM   5032  C   MET D 319      19.088   2.592  -6.133  1.00  3.310          C  
ATOM   5033  O   MET D 319      19.208   3.817  -6.170  1.00  3.600          O  
ATOM   5034  CB  MET D 319      18.406   1.048  -7.930  1.00  4.190          C  
ATOM   5035  CG  MET D 319      17.400   0.093  -8.529  1.00  4.190          C  
ATOM   5036  SD  MET D 319      18.094  -0.829  -9.933  1.00  4.190          S  
ATOM   5037  CE  MET D 319      19.333  -1.899  -9.164  1.00  4.190          C  
ATOM   5038  H   MET D 319      17.120   3.378  -8.035  1.00  3.160          H  
ATOM   5039  HA  MET D 319      17.471   1.227  -6.011  1.00  3.770          H  
ATOM   5040 1HB  MET D 319      18.716   1.722  -8.732  1.00  5.030          H  
ATOM   5041 2HB  MET D 319      19.271   0.492  -7.624  1.00  5.030          H  
ATOM   5042 1HG  MET D 319      17.062  -0.614  -7.774  1.00  5.030          H  
ATOM   5043 2HG  MET D 319      16.531   0.658  -8.880  1.00  5.030          H  
ATOM   5044 1HE  MET D 319      19.803  -2.512  -9.932  1.00  5.030          H  
ATOM   5045 2HE  MET D 319      20.099  -1.303  -8.675  1.00  5.030          H  
ATOM   5046 3HE  MET D 319      18.852  -2.547  -8.430  1.00  5.030          H  
ATOM   5047  N   GLN D 320      20.022   1.800  -5.610  1.00  3.390          N  
ATOM   5048  CA  GLN D 320      21.283   2.301  -5.056  1.00  3.530          C  
ATOM   5049  C   GLN D 320      22.148   2.959  -6.150  1.00  2.750          C  
ATOM   5050  O   GLN D 320      23.130   3.639  -5.859  1.00  2.940          O  
ATOM   5051  CB  GLN D 320      22.057   1.162  -4.368  1.00  4.890          C  
ATOM   5052  CG  GLN D 320      22.626   0.078  -5.310  1.00  4.890          C  
ATOM   5053  CD  GLN D 320      21.627  -1.030  -5.623  1.00  4.890          C  
ATOM   5054  OE1 GLN D 320      20.407  -0.801  -5.642  1.00  4.890          O  
ATOM   5055  NE2 GLN D 320      22.133  -2.227  -5.876  1.00  4.890          N  
ATOM   5056  H   GLN D 320      19.854   0.793  -5.588  1.00  4.070          H  
ATOM   5057  HA  GLN D 320      21.053   3.061  -4.308  1.00  4.240          H  
ATOM   5058 1HB  GLN D 320      22.892   1.582  -3.807  1.00  5.860          H  
ATOM   5059 2HB  GLN D 320      21.404   0.667  -3.652  1.00  5.860          H  
ATOM   5060 1HG  GLN D 320      22.965   0.517  -6.231  1.00  5.860          H  
ATOM   5061 2HG  GLN D 320      23.472  -0.384  -4.805  1.00  5.860          H  
ATOM   5062 1HE2 GLN D 320      21.527  -2.994  -6.090  1.00  5.860          H  
ATOM   5063 2HE2 GLN D 320      23.125  -2.369  -5.852  1.00  5.860          H  
ATOM   5064  N   THR D 321      21.764   2.728  -7.411  1.00  2.280          N  
ATOM   5065  CA  THR D 321      22.393   3.238  -8.617  1.00  2.130          C  
ATOM   5066  C   THR D 321      21.679   4.514  -9.091  1.00  1.920          C  
ATOM   5067  O   THR D 321      21.999   5.059 -10.159  1.00  2.420          O  
ATOM   5068  CB  THR D 321      22.324   2.199  -9.755  1.00  3.040          C  
ATOM   5069  OG1 THR D 321      20.958   1.969 -10.114  1.00  3.040          O  
ATOM   5070  CG2 THR D 321      22.897   0.876  -9.279  1.00  3.040          C  
ATOM   5071  H   THR D 321      20.953   2.142  -7.539  1.00  2.740          H  
ATOM   5072  HA  THR D 321      23.434   3.479  -8.400  1.00  2.560          H  
ATOM   5073  HB  THR D 321      22.879   2.562 -10.619  1.00  3.650          H  
ATOM   5074  HG1 THR D 321      20.615   2.746 -10.587  1.00  3.650          H  
ATOM   5075 1HG2 THR D 321      22.837   0.147 -10.087  1.00  3.650          H  
ATOM   5076 2HG2 THR D 321      23.936   1.012  -8.986  1.00  3.650          H  
ATOM   5077 3HG2 THR D 321      22.325   0.515  -8.436  1.00  3.650          H  
ATOM   5078  N   GLY D 322      20.681   4.954  -8.315  1.00  1.580          N  
ATOM   5079  CA  GLY D 322      19.881   6.137  -8.590  1.00  1.430          C  
ATOM   5080  C   GLY D 322      18.516   5.817  -9.181  1.00  1.310          C  
ATOM   5081  O   GLY D 322      18.188   4.664  -9.505  1.00  1.560          O  
ATOM   5082  H   GLY D 322      20.454   4.447  -7.463  1.00  1.900          H  
ATOM   5083 1HA  GLY D 322      19.737   6.686  -7.657  1.00  1.720          H  
ATOM   5084 2HA  GLY D 322      20.421   6.799  -9.252  1.00  1.720          H  
ATOM   5085  N   ASP D 323      17.701   6.859  -9.301  1.00  1.230          N  
ATOM   5086  CA  ASP D 323      16.356   6.751  -9.824  1.00  1.230          C  
ATOM   5087  C   ASP D 323      16.285   6.645 -11.348  1.00  1.050          C  
ATOM   5088  O   ASP D 323      16.777   7.532 -12.080  1.00  1.200          O  
ATOM   5089  CB  ASP D 323      15.513   7.889  -9.250  1.00  1.720          C  
ATOM   5090  CG  ASP D 323      14.112   7.900  -9.671  1.00  1.720          C  
ATOM   5091  OD1 ASP D 323      13.232   7.888  -8.835  1.00  1.720          O  
ATOM   5092  OD2 ASP D 323      13.899   8.032 -10.853  1.00  1.720          O  
ATOM   5093  H   ASP D 323      18.009   7.783  -8.978  1.00  1.480          H  
ATOM   5094  HA  ASP D 323      15.933   5.846  -9.460  1.00  1.480          H  
ATOM   5095 1HB  ASP D 323      15.542   7.841  -8.163  1.00  2.070          H  
ATOM   5096 2HB  ASP D 323      15.942   8.827  -9.513  1.00  2.070          H  
ATOM   5097  N   THR D 324      15.777   5.472 -11.808  1.00  0.900          N  
ATOM   5098  CA  THR D 324      15.641   5.183 -13.227  1.00  0.840          C  
ATOM   5099  C   THR D 324      14.167   5.134 -13.617  1.00  0.870          C  
ATOM   5100  O   THR D 324      13.395   4.282 -13.153  1.00  1.000          O  
ATOM   5101  CB  THR D 324      16.306   3.852 -13.632  1.00  1.200          C  
ATOM   5102  OG1 THR D 324      17.711   3.912 -13.336  1.00  1.200          O  
ATOM   5103  CG2 THR D 324      16.094   3.607 -15.164  1.00  1.200          C  
ATOM   5104  H   THR D 324      15.450   4.760 -11.147  1.00  1.080          H  
ATOM   5105  HA  THR D 324      16.124   5.973 -13.774  1.00  1.010          H  
ATOM   5106  HB  THR D 324      15.862   3.031 -13.065  1.00  1.440          H  
ATOM   5107  HG1 THR D 324      17.821   3.924 -12.374  1.00  1.440          H  
ATOM   5108 1HG2 THR D 324      16.572   2.674 -15.451  1.00  1.440          H  
ATOM   5109 2HG2 THR D 324      15.031   3.546 -15.398  1.00  1.440          H  
ATOM   5110 3HG2 THR D 324      16.525   4.420 -15.729  1.00  1.440          H  
ATOM   5111  N   LEU D 325      13.799   6.037 -14.502  1.00  0.840          N  
ATOM   5112  CA  LEU D 325      12.430   6.209 -14.965  1.00  0.930          C  
ATOM   5113  C   LEU D 325      12.233   5.499 -16.280  1.00  0.910          C  
ATOM   5114  O   LEU D 325      13.100   5.589 -17.141  1.00  0.940          O  
ATOM   5115  CB  LEU D 325      12.164   7.713 -15.096  1.00  1.270          C  
ATOM   5116  CG  LEU D 325      10.814   8.175 -15.640  1.00  1.270          C  
ATOM   5117  CD1 LEU D 325       9.678   7.809 -14.671  1.00  1.270          C  
ATOM   5118  CD2 LEU D 325      10.910   9.678 -15.853  1.00  1.270          C  
ATOM   5119  H   LEU D 325      14.539   6.657 -14.850  1.00  1.010          H  
ATOM   5120  HA  LEU D 325      11.756   5.768 -14.240  1.00  1.120          H  
ATOM   5121 1HB  LEU D 325      12.288   8.156 -14.108  1.00  1.520          H  
ATOM   5122 2HB  LEU D 325      12.937   8.129 -15.741  1.00  1.520          H  
ATOM   5123  HG  LEU D 325      10.614   7.684 -16.584  1.00  1.520          H  
ATOM   5124 1HD1 LEU D 325       8.729   8.139 -15.067  1.00  1.520          H  
ATOM   5125 2HD1 LEU D 325       9.635   6.733 -14.543  1.00  1.520          H  
ATOM   5126 3HD1 LEU D 325       9.841   8.283 -13.706  1.00  1.520          H  
ATOM   5127 1HD2 LEU D 325       9.988  10.066 -16.259  1.00  1.520          H  
ATOM   5128 2HD2 LEU D 325      11.118  10.173 -14.905  1.00  1.520          H  
ATOM   5129 3HD2 LEU D 325      11.721   9.876 -16.553  1.00  1.520          H  
ATOM   5130  N   ALA D 326      11.164   4.717 -16.427  1.00  0.910          N  
ATOM   5131  CA  ALA D 326      10.964   4.028 -17.696  1.00  0.930          C  
ATOM   5132  C   ALA D 326       9.726   4.541 -18.389  1.00  0.980          C  
ATOM   5133  O   ALA D 326       8.626   4.577 -17.834  1.00  1.130          O  
ATOM   5134  CB  ALA D 326      10.908   2.536 -17.487  1.00  1.290          C  
ATOM   5135  H   ALA D 326      10.449   4.620 -15.695  1.00  1.090          H  
ATOM   5136  HA  ALA D 326      11.796   4.258 -18.352  1.00  1.120          H  
ATOM   5137 1HB  ALA D 326      10.782   2.038 -18.447  1.00  1.550          H  
ATOM   5138 2HB  ALA D 326      11.837   2.204 -17.024  1.00  1.550          H  
ATOM   5139 3HB  ALA D 326      10.093   2.301 -16.848  1.00  1.550          H  
ATOM   5140  N   LEU D 327       9.923   4.973 -19.612  1.00  0.910          N  
ATOM   5141  CA  LEU D 327       8.853   5.550 -20.385  1.00  0.990          C  
ATOM   5142  C   LEU D 327       8.549   4.677 -21.597  1.00  1.020          C  
ATOM   5143  O   LEU D 327       9.397   3.894 -22.025  1.00  0.990          O  
ATOM   5144  CB  LEU D 327       9.269   6.973 -20.739  1.00  1.350          C  
ATOM   5145  CG  LEU D 327       9.670   7.871 -19.520  1.00  1.350          C  
ATOM   5146  CD1 LEU D 327      10.196   9.178 -20.004  1.00  1.350          C  
ATOM   5147  CD2 LEU D 327       8.463   8.118 -18.630  1.00  1.350          C  
ATOM   5148  H   LEU D 327      10.863   4.902 -20.021  1.00  1.090          H  
ATOM   5149  HA  LEU D 327       7.951   5.580 -19.780  1.00  1.190          H  
ATOM   5150 1HB  LEU D 327      10.080   6.952 -21.464  1.00  1.620          H  
ATOM   5151 2HB  LEU D 327       8.433   7.441 -21.155  1.00  1.620          H  
ATOM   5152  HG  LEU D 327      10.461   7.378 -18.952  1.00  1.620          H  
ATOM   5153 1HD1 LEU D 327      10.487   9.795 -19.152  1.00  1.620          H  
ATOM   5154 2HD1 LEU D 327      11.056   9.003 -20.631  1.00  1.620          H  
ATOM   5155 3HD1 LEU D 327       9.437   9.680 -20.566  1.00  1.620          H  
ATOM   5156 1HD2 LEU D 327       8.763   8.740 -17.808  1.00  1.620          H  
ATOM   5157 2HD2 LEU D 327       7.682   8.621 -19.194  1.00  1.620          H  
ATOM   5158 3HD2 LEU D 327       8.075   7.184 -18.235  1.00  1.620          H  
ATOM   5159  N   SER D 328       7.344   4.788 -22.153  1.00  1.110          N  
ATOM   5160  CA  SER D 328       7.006   3.999 -23.336  1.00  1.140          C  
ATOM   5161  C   SER D 328       6.006   4.670 -24.250  1.00  1.190          C  
ATOM   5162  O   SER D 328       5.306   5.607 -23.859  1.00  1.270          O  
ATOM   5163  CB  SER D 328       6.413   2.671 -22.953  1.00  1.580          C  
ATOM   5164  OG  SER D 328       5.175   2.850 -22.330  1.00  1.580          O  
ATOM   5165  H   SER D 328       6.653   5.413 -21.765  1.00  1.330          H  
ATOM   5166  HA  SER D 328       7.917   3.828 -23.898  1.00  1.370          H  
ATOM   5167 1HB  SER D 328       6.292   2.061 -23.847  1.00  1.900          H  
ATOM   5168 2HB  SER D 328       7.084   2.161 -22.300  1.00  1.900          H  
ATOM   5169  HG  SER D 328       4.734   1.993 -22.341  1.00  1.900          H  
ATOM   5170  N   GLY D 329       5.901   4.129 -25.460  1.00  1.190          N  
ATOM   5171  CA  GLY D 329       4.952   4.588 -26.457  1.00  1.250          C  
ATOM   5172  C   GLY D 329       5.259   6.007 -26.853  1.00  1.180          C  
ATOM   5173  O   GLY D 329       6.377   6.301 -27.275  1.00  1.150          O  
ATOM   5174  H   GLY D 329       6.542   3.372 -25.706  1.00  1.430          H  
ATOM   5175 1HA  GLY D 329       4.996   3.945 -27.337  1.00  1.500          H  
ATOM   5176 2HA  GLY D 329       3.939   4.519 -26.059  1.00  1.500          H  
ATOM   5177  N   GLU D 330       4.265   6.881 -26.798  1.00  1.330          N  
ATOM   5178  CA  GLU D 330       4.493   8.261 -27.187  1.00  1.330          C  
ATOM   5179  C   GLU D 330       4.712   9.140 -25.974  1.00  1.270          C  
ATOM   5180  O   GLU D 330       3.906   9.123 -25.045  1.00  1.350          O  
ATOM   5181  CB  GLU D 330       3.316   8.786 -28.002  1.00  1.860          C  
ATOM   5182  CG  GLU D 330       3.490  10.197 -28.520  1.00  1.860          C  
ATOM   5183  CD  GLU D 330       2.334  10.625 -29.329  1.00  1.860          C  
ATOM   5184  OE1 GLU D 330       1.345   9.935 -29.308  1.00  1.860          O  
ATOM   5185  OE2 GLU D 330       2.435  11.612 -30.005  1.00  1.860          O  
ATOM   5186  H   GLU D 330       3.362   6.599 -26.445  1.00  1.600          H  
ATOM   5187  HA  GLU D 330       5.382   8.303 -27.802  1.00  1.600          H  
ATOM   5188 1HB  GLU D 330       3.150   8.134 -28.859  1.00  2.230          H  
ATOM   5189 2HB  GLU D 330       2.412   8.767 -27.390  1.00  2.230          H  
ATOM   5190 1HG  GLU D 330       3.587  10.882 -27.674  1.00  2.230          H  
ATOM   5191 2HG  GLU D 330       4.402  10.259 -29.102  1.00  2.230          H  
ATOM   5192  N   LEU D 331       5.787   9.920 -25.975  1.00  1.190          N  
ATOM   5193  CA  LEU D 331       5.997  10.824 -24.846  1.00  1.170          C  
ATOM   5194  C   LEU D 331       5.602  12.180 -25.339  1.00  1.270          C  
ATOM   5195  O   LEU D 331       5.918  12.514 -26.484  1.00  1.480          O  
ATOM   5196  CB  LEU D 331       7.438  10.884 -24.400  1.00  1.650          C  
ATOM   5197  CG  LEU D 331       8.106   9.594 -24.162  1.00  1.650          C  
ATOM   5198  CD1 LEU D 331       9.501   9.902 -23.663  1.00  1.650          C  
ATOM   5199  CD2 LEU D 331       7.313   8.696 -23.244  1.00  1.650          C  
ATOM   5200  H   LEU D 331       6.428   9.862 -26.774  1.00  1.430          H  
ATOM   5201  HA  LEU D 331       5.345  10.557 -24.015  1.00  1.400          H  
ATOM   5202 1HB  LEU D 331       7.981  11.385 -25.146  1.00  1.980          H  
ATOM   5203 2HB  LEU D 331       7.494  11.473 -23.482  1.00  1.980          H  
ATOM   5204  HG  LEU D 331       8.192   9.091 -25.094  1.00  1.980          H  
ATOM   5205 1HD1 LEU D 331      10.036   8.989 -23.514  1.00  1.980          H  
ATOM   5206 2HD1 LEU D 331      10.019  10.514 -24.398  1.00  1.980          H  
ATOM   5207 3HD1 LEU D 331       9.440  10.440 -22.728  1.00  1.980          H  
ATOM   5208 1HD2 LEU D 331       7.839   7.769 -23.159  1.00  1.980          H  
ATOM   5209 2HD2 LEU D 331       7.194   9.154 -22.281  1.00  1.980          H  
ATOM   5210 3HD2 LEU D 331       6.331   8.485 -23.660  1.00  1.980          H  
ATOM   5211  N   ASP D 332       4.937  12.968 -24.505  1.00  1.470          N  
ATOM   5212  CA  ASP D 332       4.258  14.212 -24.222  1.00  1.720          C  
ATOM   5213  C   ASP D 332       4.224  14.670 -22.766  1.00  1.540          C  
ATOM   5214  O   ASP D 332       4.688  13.985 -21.847  1.00  1.480          O  
ATOM   5215  CB  ASP D 332       2.812  14.041 -24.669  1.00  2.310          C  
ATOM   5216  CG  ASP D 332       2.016  12.985 -23.867  1.00  2.310          C  
ATOM   5217  OD1 ASP D 332       2.290  12.875 -22.688  1.00  2.310          O  
ATOM   5218  OD2 ASP D 332       1.187  12.294 -24.414  1.00  2.310          O  
ATOM   5219  H   ASP D 332       5.021  13.500 -25.365  1.00  1.760          H  
ATOM   5220  HA  ASP D 332       4.727  14.990 -24.824  1.00  2.060          H  
ATOM   5221 1HB  ASP D 332       2.310  14.961 -24.554  1.00  2.770          H  
ATOM   5222 2HB  ASP D 332       2.794  13.779 -25.729  1.00  2.770          H  
ATOM   5223  N   GLN D 333       3.604  15.846 -22.585  1.00  1.590          N  
ATOM   5224  CA  GLN D 333       3.357  16.468 -21.290  1.00  1.590          C  
ATOM   5225  C   GLN D 333       2.267  15.771 -20.494  1.00  1.590          C  
ATOM   5226  O   GLN D 333       2.345  15.684 -19.276  1.00  1.700          O  
ATOM   5227  CB  GLN D 333       2.972  17.928 -21.479  1.00  2.230          C  
ATOM   5228  CG  GLN D 333       4.088  18.766 -21.932  1.00  2.230          C  
ATOM   5229  CD  GLN D 333       3.664  20.113 -22.303  1.00  2.230          C  
ATOM   5230  OE1 GLN D 333       2.555  20.249 -22.815  1.00  2.230          O  
ATOM   5231  NE2 GLN D 333       4.490  21.114 -22.041  1.00  2.230          N  
ATOM   5232  H   GLN D 333       3.278  16.335 -23.407  1.00  1.910          H  
ATOM   5233  HA  GLN D 333       4.282  16.424 -20.714  1.00  1.910          H  
ATOM   5234 1HB  GLN D 333       2.159  17.996 -22.204  1.00  2.670          H  
ATOM   5235 2HB  GLN D 333       2.603  18.333 -20.534  1.00  2.670          H  
ATOM   5236 1HG  GLN D 333       4.764  18.858 -21.109  1.00  2.670          H  
ATOM   5237 2HG  GLN D 333       4.563  18.297 -22.748  1.00  2.670          H  
ATOM   5238 1HE2 GLN D 333       4.198  22.082 -22.264  1.00  2.670          H  
ATOM   5239 2HE2 GLN D 333       5.380  20.937 -21.621  1.00  2.670          H  
ATOM   5240  N   ASP D 334       1.270  15.207 -21.162  1.00  1.580          N  
ATOM   5241  CA  ASP D 334       0.162  14.608 -20.437  1.00  1.710          C  
ATOM   5242  C   ASP D 334       0.664  13.521 -19.497  1.00  1.650          C  
ATOM   5243  O   ASP D 334       0.100  13.311 -18.419  1.00  1.740          O  
ATOM   5244  CB  ASP D 334      -0.885  14.071 -21.400  1.00  2.340          C  
ATOM   5245  CG  ASP D 334      -1.611  15.202 -22.108  1.00  2.340          C  
ATOM   5246  OD1 ASP D 334      -1.398  16.345 -21.745  1.00  2.340          O  
ATOM   5247  OD2 ASP D 334      -2.348  14.924 -23.010  1.00  2.340          O  
ATOM   5248  H   ASP D 334       1.251  15.225 -22.171  1.00  1.900          H  
ATOM   5249  HA  ASP D 334      -0.303  15.383 -19.834  1.00  2.050          H  
ATOM   5250 1HB  ASP D 334      -0.402  13.429 -22.148  1.00  2.810          H  
ATOM   5251 2HB  ASP D 334      -1.609  13.458 -20.859  1.00  2.810          H  
ATOM   5252  N   VAL D 335       1.725  12.823 -19.896  1.00  1.630          N  
ATOM   5253  CA  VAL D 335       2.324  11.836 -19.023  1.00  1.670          C  
ATOM   5254  C   VAL D 335       3.505  12.436 -18.243  1.00  1.520          C  
ATOM   5255  O   VAL D 335       3.576  12.270 -17.019  1.00  1.520          O  
ATOM   5256  CB  VAL D 335       2.780  10.585 -19.800  1.00  2.320          C  
ATOM   5257  CG1 VAL D 335       3.517   9.585 -18.842  1.00  2.320          C  
ATOM   5258  CG2 VAL D 335       1.550   9.923 -20.421  1.00  2.320          C  
ATOM   5259  H   VAL D 335       2.099  12.978 -20.848  1.00  1.960          H  
ATOM   5260  HA  VAL D 335       1.571  11.517 -18.303  1.00  2.000          H  
ATOM   5261  HB  VAL D 335       3.476  10.884 -20.593  1.00  2.790          H  
ATOM   5262 1HG1 VAL D 335       3.830   8.706 -19.403  1.00  2.790          H  
ATOM   5263 2HG1 VAL D 335       4.392  10.048 -18.398  1.00  2.790          H  
ATOM   5264 3HG1 VAL D 335       2.838   9.275 -18.041  1.00  2.790          H  
ATOM   5265 1HG2 VAL D 335       1.854   9.042 -20.986  1.00  2.790          H  
ATOM   5266 2HG2 VAL D 335       0.855   9.630 -19.632  1.00  2.790          H  
ATOM   5267 3HG2 VAL D 335       1.061  10.633 -21.096  1.00  2.790          H  
ATOM   5268  N   LEU D 336       4.446  13.104 -18.932  1.00  1.490          N  
ATOM   5269  CA  LEU D 336       5.652  13.529 -18.245  1.00  1.450          C  
ATOM   5270  C   LEU D 336       5.543  14.771 -17.386  1.00  1.400          C  
ATOM   5271  O   LEU D 336       6.383  14.957 -16.500  1.00  1.350          O  
ATOM   5272  CB  LEU D 336       6.800  13.744 -19.230  1.00  2.050          C  
ATOM   5273  CG  LEU D 336       7.655  12.506 -19.652  1.00  2.050          C  
ATOM   5274  CD1 LEU D 336       6.785  11.487 -20.374  1.00  2.050          C  
ATOM   5275  CD2 LEU D 336       8.796  12.964 -20.554  1.00  2.050          C  
ATOM   5276  H   LEU D 336       4.371  13.276 -19.942  1.00  1.790          H  
ATOM   5277  HA  LEU D 336       5.925  12.734 -17.585  1.00  1.740          H  
ATOM   5278 1HB  LEU D 336       6.422  14.237 -20.123  1.00  2.460          H  
ATOM   5279 2HB  LEU D 336       7.469  14.397 -18.741  1.00  2.460          H  
ATOM   5280  HG  LEU D 336       8.074  12.032 -18.770  1.00  2.460          H  
ATOM   5281 1HD1 LEU D 336       7.390  10.654 -20.651  1.00  2.460          H  
ATOM   5282 2HD1 LEU D 336       5.998  11.143 -19.731  1.00  2.460          H  
ATOM   5283 3HD1 LEU D 336       6.349  11.937 -21.271  1.00  2.460          H  
ATOM   5284 1HD2 LEU D 336       9.394  12.110 -20.842  1.00  2.460          H  
ATOM   5285 2HD2 LEU D 336       8.397  13.434 -21.440  1.00  2.460          H  
ATOM   5286 3HD2 LEU D 336       9.424  13.680 -20.023  1.00  2.460          H  
ATOM   5287  N   LEU D 337       4.563  15.640 -17.612  1.00  1.480          N  
ATOM   5288  CA  LEU D 337       4.488  16.810 -16.780  1.00  1.490          C  
ATOM   5289  C   LEU D 337       4.169  16.349 -15.359  1.00  1.460          C  
ATOM   5290  O   LEU D 337       4.943  16.660 -14.455  1.00  1.390          O  
ATOM   5291  CB  LEU D 337       3.551  17.876 -17.411  1.00  2.080          C  
ATOM   5292  CG  LEU D 337       3.245  19.157 -16.630  1.00  2.080          C  
ATOM   5293  CD1 LEU D 337       4.518  19.921 -16.356  1.00  2.080          C  
ATOM   5294  CD2 LEU D 337       2.272  20.003 -17.466  1.00  2.080          C  
ATOM   5295  H   LEU D 337       3.862  15.498 -18.332  1.00  1.780          H  
ATOM   5296  HA  LEU D 337       5.466  17.251 -16.743  1.00  1.790          H  
ATOM   5297 1HB  LEU D 337       4.045  18.206 -18.324  1.00  2.500          H  
ATOM   5298 2HB  LEU D 337       2.629  17.463 -17.721  1.00  2.500          H  
ATOM   5299  HG  LEU D 337       2.781  18.906 -15.669  1.00  2.500          H  
ATOM   5300 1HD1 LEU D 337       4.278  20.829 -15.798  1.00  2.500          H  
ATOM   5301 2HD1 LEU D 337       5.171  19.309 -15.762  1.00  2.500          H  
ATOM   5302 3HD1 LEU D 337       5.005  20.183 -17.292  1.00  2.500          H  
ATOM   5303 1HD2 LEU D 337       2.028  20.918 -16.924  1.00  2.500          H  
ATOM   5304 2HD2 LEU D 337       2.731  20.255 -18.421  1.00  2.500          H  
ATOM   5305 3HD2 LEU D 337       1.362  19.437 -17.644  1.00  2.500          H  
ATOM   5306  N   PRO D 338       3.095  15.568 -15.084  1.00  1.540          N  
ATOM   5307  CA  PRO D 338       2.849  15.010 -13.772  1.00  1.610          C  
ATOM   5308  C   PRO D 338       4.061  14.277 -13.201  1.00  1.440          C  
ATOM   5309  O   PRO D 338       4.340  14.396 -12.009  1.00  1.410          O  
ATOM   5310  CB  PRO D 338       1.698  14.041 -14.046  1.00  2.420          C  
ATOM   5311  CG  PRO D 338       0.955  14.670 -15.197  1.00  2.420          C  
ATOM   5312  CD  PRO D 338       2.024  15.256 -16.072  1.00  2.420          C  
ATOM   5313  HA  PRO D 338       2.532  15.821 -13.096  1.00  1.930          H  
ATOM   5314 1HB  PRO D 338       2.099  13.043 -14.298  1.00  2.900          H  
ATOM   5315 2HB  PRO D 338       1.082  13.925 -13.146  1.00  2.900          H  
ATOM   5316 1HG  PRO D 338       0.361  13.910 -15.739  1.00  2.900          H  
ATOM   5317 2HG  PRO D 338       0.246  15.428 -14.834  1.00  2.900          H  
ATOM   5318 1HD  PRO D 338       2.326  14.521 -16.816  1.00  2.900          H  
ATOM   5319 2HD  PRO D 338       1.598  16.131 -16.510  1.00  2.900          H  
ATOM   5320  N   LEU D 339       4.823  13.540 -14.043  1.00  1.390          N  
ATOM   5321  CA  LEU D 339       5.976  12.839 -13.484  1.00  1.320          C  
ATOM   5322  C   LEU D 339       6.974  13.811 -12.897  1.00  1.210          C  
ATOM   5323  O   LEU D 339       7.396  13.663 -11.750  1.00  1.260          O  
ATOM   5324  CB  LEU D 339       6.714  12.023 -14.563  1.00  1.880          C  
ATOM   5325  CG  LEU D 339       5.989  10.798 -15.154  1.00  1.880          C  
ATOM   5326  CD1 LEU D 339       6.794  10.250 -16.319  1.00  1.880          C  
ATOM   5327  CD2 LEU D 339       5.836   9.750 -14.124  1.00  1.880          C  
ATOM   5328  H   LEU D 339       4.570  13.401 -15.027  1.00  1.670          H  
ATOM   5329  HA  LEU D 339       5.638  12.191 -12.685  1.00  1.580          H  
ATOM   5330 1HB  LEU D 339       6.965  12.686 -15.382  1.00  2.250          H  
ATOM   5331 2HB  LEU D 339       7.645  11.663 -14.130  1.00  2.250          H  
ATOM   5332  HG  LEU D 339       5.014  11.090 -15.511  1.00  2.250          H  
ATOM   5333 1HD1 LEU D 339       6.278   9.384 -16.731  1.00  2.250          H  
ATOM   5334 2HD1 LEU D 339       6.924  10.965 -17.080  1.00  2.250          H  
ATOM   5335 3HD1 LEU D 339       7.752   9.957 -15.958  1.00  2.250          H  
ATOM   5336 1HD2 LEU D 339       5.328   8.878 -14.551  1.00  2.250          H  
ATOM   5337 2HD2 LEU D 339       6.823   9.450 -13.767  1.00  2.250          H  
ATOM   5338 3HD2 LEU D 339       5.251  10.109 -13.287  1.00  2.250          H  
ATOM   5339  N   TRP D 340       7.311  14.837 -13.672  1.00  1.140          N  
ATOM   5340  CA  TRP D 340       8.257  15.851 -13.241  1.00  1.070          C  
ATOM   5341  C   TRP D 340       7.763  16.651 -12.060  1.00  1.090          C  
ATOM   5342  O   TRP D 340       8.525  16.906 -11.122  1.00  1.080          O  
ATOM   5343  CB  TRP D 340       8.657  16.738 -14.390  1.00  1.530          C  
ATOM   5344  CG  TRP D 340       9.514  17.885 -13.999  1.00  1.530          C  
ATOM   5345  CD1 TRP D 340      10.814  17.871 -13.574  1.00  1.530          C  
ATOM   5346  CD2 TRP D 340       9.136  19.266 -14.083  1.00  1.530          C  
ATOM   5347  NE1 TRP D 340      11.244  19.149 -13.355  1.00  1.530          N  
ATOM   5348  CE2 TRP D 340      10.231  20.016 -13.675  1.00  1.530          C  
ATOM   5349  CE3 TRP D 340       7.972  19.916 -14.477  1.00  1.530          C  
ATOM   5350  CZ2 TRP D 340      10.201  21.392 -13.651  1.00  1.530          C  
ATOM   5351  CZ3 TRP D 340       7.936  21.290 -14.462  1.00  1.530          C  
ATOM   5352  CH2 TRP D 340       9.023  22.013 -14.060  1.00  1.530          C  
ATOM   5353  H   TRP D 340       6.911  14.893 -14.617  1.00  1.370          H  
ATOM   5354  HA  TRP D 340       9.161  15.341 -12.931  1.00  1.280          H  
ATOM   5355 1HB  TRP D 340       9.175  16.153 -15.143  1.00  1.830          H  
ATOM   5356 2HB  TRP D 340       7.749  17.120 -14.835  1.00  1.830          H  
ATOM   5357  HD1 TRP D 340      11.414  16.982 -13.420  1.00  1.830          H  
ATOM   5358  HE1 TRP D 340      12.163  19.429 -13.032  1.00  1.830          H  
ATOM   5359  HE3 TRP D 340       7.116  19.345 -14.791  1.00  1.830          H  
ATOM   5360  HZ2 TRP D 340      11.058  21.985 -13.334  1.00  1.830          H  
ATOM   5361  HZ3 TRP D 340       7.019  21.787 -14.780  1.00  1.830          H  
ATOM   5362  HH2 TRP D 340       8.965  23.100 -14.061  1.00  1.830          H  
ATOM   5363  N   GLU D 341       6.503  17.080 -12.089  1.00  1.190          N  
ATOM   5364  CA  GLU D 341       6.004  17.885 -10.992  1.00  1.310          C  
ATOM   5365  C   GLU D 341       6.117  17.109  -9.676  1.00  1.340          C  
ATOM   5366  O   GLU D 341       6.499  17.672  -8.650  1.00  1.420          O  
ATOM   5367  CB  GLU D 341       4.550  18.291 -11.255  1.00  1.790          C  
ATOM   5368  CG  GLU D 341       4.344  19.332 -12.373  1.00  1.790          C  
ATOM   5369  CD  GLU D 341       2.886  19.560 -12.658  1.00  1.790          C  
ATOM   5370  OE1 GLU D 341       2.099  18.762 -12.199  1.00  1.790          O  
ATOM   5371  OE2 GLU D 341       2.553  20.533 -13.294  1.00  1.790          O  
ATOM   5372  H   GLU D 341       5.900  16.859 -12.888  1.00  1.430          H  
ATOM   5373  HA  GLU D 341       6.615  18.785 -10.916  1.00  1.570          H  
ATOM   5374 1HB  GLU D 341       3.983  17.399 -11.535  1.00  2.140          H  
ATOM   5375 2HB  GLU D 341       4.109  18.684 -10.341  1.00  2.140          H  
ATOM   5376 1HG  GLU D 341       4.804  20.274 -12.078  1.00  2.140          H  
ATOM   5377 2HG  GLU D 341       4.839  18.985 -13.276  1.00  2.140          H  
ATOM   5378  N   MET D 342       5.823  15.804  -9.692  1.00  1.320          N  
ATOM   5379  CA  MET D 342       5.971  15.018  -8.475  1.00  1.390          C  
ATOM   5380  C   MET D 342       7.446  14.868  -8.102  1.00  1.300          C  
ATOM   5381  O   MET D 342       7.850  15.257  -6.994  1.00  1.370          O  
ATOM   5382  CB  MET D 342       5.353  13.640  -8.691  1.00  1.920          C  
ATOM   5383  CG  MET D 342       3.837  13.637  -8.777  1.00  1.920          C  
ATOM   5384  SD  MET D 342       3.127  11.976  -8.856  1.00  1.920          S  
ATOM   5385  CE  MET D 342       3.481  11.490 -10.568  1.00  1.920          C  
ATOM   5386  H   MET D 342       5.450  15.380 -10.549  1.00  1.580          H  
ATOM   5387  HA  MET D 342       5.462  15.530  -7.660  1.00  1.670          H  
ATOM   5388 1HB  MET D 342       5.733  13.233  -9.628  1.00  2.300          H  
ATOM   5389 2HB  MET D 342       5.664  12.968  -7.894  1.00  2.300          H  
ATOM   5390 1HG  MET D 342       3.432  14.142  -7.900  1.00  2.300          H  
ATOM   5391 2HG  MET D 342       3.523  14.191  -9.658  1.00  2.300          H  
ATOM   5392 1HE  MET D 342       3.078  10.493 -10.753  1.00  2.300          H  
ATOM   5393 2HE  MET D 342       3.018  12.199 -11.254  1.00  2.300          H  
ATOM   5394 3HE  MET D 342       4.557  11.474 -10.730  1.00  2.300          H  
ATOM   5395  N   ARG D 343       8.252  14.400  -9.073  1.00  1.200          N  
ATOM   5396  CA  ARG D 343       9.672  14.072  -8.919  1.00  1.180          C  
ATOM   5397  C   ARG D 343      10.516  15.222  -8.417  1.00  1.150          C  
ATOM   5398  O   ARG D 343      11.393  15.018  -7.574  1.00  1.250          O  
ATOM   5399  CB  ARG D 343      10.212  13.536 -10.228  1.00  1.660          C  
ATOM   5400  CG  ARG D 343       9.704  12.125 -10.558  1.00  1.660          C  
ATOM   5401  CD  ARG D 343      10.008  11.724 -11.951  1.00  1.660          C  
ATOM   5402  NE  ARG D 343      11.423  11.638 -12.197  1.00  1.660          N  
ATOM   5403  CZ  ARG D 343      12.176  10.584 -11.913  1.00  1.660          C  
ATOM   5404  NH1 ARG D 343      11.666   9.540 -11.364  1.00  1.660          N  
ATOM   5405  NH2 ARG D 343      13.449  10.577 -12.183  1.00  1.660          N  
ATOM   5406  H   ARG D 343       7.820  14.175  -9.974  1.00  1.440          H  
ATOM   5407  HA  ARG D 343       9.752  13.262  -8.205  1.00  1.420          H  
ATOM   5408 1HB  ARG D 343       9.932  14.201 -11.035  1.00  1.990          H  
ATOM   5409 2HB  ARG D 343      11.303  13.503 -10.185  1.00  1.990          H  
ATOM   5410 1HG  ARG D 343      10.190  11.422  -9.892  1.00  1.990          H  
ATOM   5411 2HG  ARG D 343       8.629  12.059 -10.400  1.00  1.990          H  
ATOM   5412 1HD  ARG D 343       9.545  10.759 -12.175  1.00  1.990          H  
ATOM   5413 2HD  ARG D 343       9.599  12.471 -12.625  1.00  1.990          H  
ATOM   5414  HE  ARG D 343      11.876  12.431 -12.627  1.00  1.990          H  
ATOM   5415 1HH1 ARG D 343      10.691   9.487 -11.131  1.00  1.990          H  
ATOM   5416 2HH1 ARG D 343      12.294   8.750 -11.158  1.00  1.990          H  
ATOM   5417 1HH2 ARG D 343      13.886  11.366 -12.634  1.00  1.990          H  
ATOM   5418 2HH2 ARG D 343      13.978   9.730 -11.921  1.00  1.990          H  
ATOM   5419  N   GLU D 344      10.189  16.450  -8.827  1.00  1.130          N  
ATOM   5420  CA  GLU D 344      10.937  17.616  -8.387  1.00  1.210          C  
ATOM   5421  C   GLU D 344      11.101  17.608  -6.866  1.00  1.330          C  
ATOM   5422  O   GLU D 344      12.146  18.021  -6.358  1.00  1.540          O  
ATOM   5423  CB  GLU D 344      10.285  18.926  -8.855  1.00  1.660          C  
ATOM   5424  CG  GLU D 344      11.117  20.189  -8.501  1.00  1.660          C  
ATOM   5425  CD  GLU D 344      10.573  21.493  -9.050  1.00  1.660          C  
ATOM   5426  OE1 GLU D 344       9.522  21.499  -9.632  1.00  1.660          O  
ATOM   5427  OE2 GLU D 344      11.239  22.488  -8.894  1.00  1.660          O  
ATOM   5428  H   GLU D 344       9.455  16.569  -9.534  1.00  1.360          H  
ATOM   5429  HA  GLU D 344      11.920  17.574  -8.827  1.00  1.450          H  
ATOM   5430 1HB  GLU D 344      10.144  18.896  -9.939  1.00  1.990          H  
ATOM   5431 2HB  GLU D 344       9.295  19.021  -8.400  1.00  1.990          H  
ATOM   5432 1HG  GLU D 344      11.160  20.278  -7.414  1.00  1.990          H  
ATOM   5433 2HG  GLU D 344      12.130  20.050  -8.858  1.00  1.990          H  
ATOM   5434  N   GLU D 345      10.071  17.182  -6.115  1.00  1.420          N  
ATOM   5435  CA  GLU D 345      10.213  17.126  -4.668  1.00  1.740          C  
ATOM   5436  C   GLU D 345      10.372  15.672  -4.178  1.00  1.880          C  
ATOM   5437  O   GLU D 345      11.150  15.408  -3.250  1.00  2.150          O  
ATOM   5438  CB  GLU D 345       9.012  17.782  -3.981  1.00  2.310          C  
ATOM   5439  CG  GLU D 345       8.873  19.287  -4.240  1.00  2.310          C  
ATOM   5440  CD  GLU D 345       7.689  19.899  -3.525  1.00  2.310          C  
ATOM   5441  OE1 GLU D 345       6.947  19.162  -2.921  1.00  2.310          O  
ATOM   5442  OE2 GLU D 345       7.533  21.098  -3.582  1.00  2.310          O  
ATOM   5443  H   GLU D 345       9.205  16.843  -6.541  1.00  1.700          H  
ATOM   5444  HA  GLU D 345      11.106  17.678  -4.387  1.00  2.090          H  
ATOM   5445 1HB  GLU D 345       8.096  17.299  -4.326  1.00  2.770          H  
ATOM   5446 2HB  GLU D 345       9.080  17.626  -2.905  1.00  2.770          H  
ATOM   5447 1HG  GLU D 345       9.786  19.786  -3.916  1.00  2.770          H  
ATOM   5448 2HG  GLU D 345       8.769  19.446  -5.316  1.00  2.770          H  
ATOM   5449  N   ALA D 346       9.634  14.742  -4.808  1.00  1.850          N  
ATOM   5450  CA  ALA D 346       9.572  13.315  -4.466  1.00  2.110          C  
ATOM   5451  C   ALA D 346      10.892  12.512  -4.584  1.00  2.200          C  
ATOM   5452  O   ALA D 346      11.082  11.547  -3.838  1.00  2.550          O  
ATOM   5453  CB  ALA D 346       8.494  12.643  -5.314  1.00  2.850          C  
ATOM   5454  H   ALA D 346       9.021  15.053  -5.565  1.00  2.220          H  
ATOM   5455  HA  ALA D 346       9.260  13.260  -3.421  1.00  2.530          H  
ATOM   5456 1HB  ALA D 346       8.376  11.619  -5.018  1.00  3.420          H  
ATOM   5457 2HB  ALA D 346       7.554  13.170  -5.177  1.00  3.420          H  
ATOM   5458 3HB  ALA D 346       8.771  12.678  -6.341  1.00  3.420          H  
ATOM   5459  N   VAL D 347      11.780  12.850  -5.543  1.00  2.010          N  
ATOM   5460  CA  VAL D 347      12.980  12.032  -5.761  1.00  2.340          C  
ATOM   5461  C   VAL D 347      14.320  12.711  -5.518  1.00  2.130          C  
ATOM   5462  O   VAL D 347      14.614  13.767  -6.083  1.00  2.580          O  
ATOM   5463  CB  VAL D 347      12.999  11.516  -7.208  1.00  3.140          C  
ATOM   5464  CG1 VAL D 347      14.268  10.697  -7.479  1.00  3.140          C  
ATOM   5465  CG2 VAL D 347      11.804  10.659  -7.446  1.00  3.140          C  
ATOM   5466  H   VAL D 347      11.615  13.656  -6.154  1.00  2.410          H  
ATOM   5467  HA  VAL D 347      12.916  11.174  -5.100  1.00  2.810          H  
ATOM   5468  HB  VAL D 347      12.984  12.368  -7.891  1.00  3.770          H  
ATOM   5469 1HG1 VAL D 347      14.218  10.366  -8.496  1.00  3.770          H  
ATOM   5470 2HG1 VAL D 347      15.172  11.281  -7.345  1.00  3.770          H  
ATOM   5471 3HG1 VAL D 347      14.297   9.828  -6.815  1.00  3.770          H  
ATOM   5472 1HG2 VAL D 347      11.818  10.294  -8.470  1.00  3.770          H  
ATOM   5473 2HG2 VAL D 347      11.842   9.810  -6.767  1.00  3.770          H  
ATOM   5474 3HG2 VAL D 347      10.893  11.220  -7.273  1.00  3.770          H  
ATOM   5475  N   LYS D 348      15.149  12.049  -4.711  1.00  1.790          N  
ATOM   5476  CA  LYS D 348      16.495  12.504  -4.410  1.00  1.850          C  
ATOM   5477  C   LYS D 348      17.529  11.552  -5.016  1.00  1.790          C  
ATOM   5478  O   LYS D 348      17.792  10.468  -4.493  1.00  2.350          O  
ATOM   5479  CB  LYS D 348      16.691  12.611  -2.896  1.00  2.570          C  
ATOM   5480  CG  LYS D 348      15.683  13.532  -2.183  1.00  2.570          C  
ATOM   5481  CD  LYS D 348      15.867  15.004  -2.584  1.00  2.570          C  
ATOM   5482  CE  LYS D 348      14.904  15.933  -1.844  1.00  2.570          C  
ATOM   5483  NZ  LYS D 348      13.502  15.751  -2.318  1.00  2.570          N  
ATOM   5484  H   LYS D 348      14.817  11.186  -4.299  1.00  2.150          H  
ATOM   5485  HA  LYS D 348      16.656  13.477  -4.867  1.00  2.220          H  
ATOM   5486 1HB  LYS D 348      16.613  11.621  -2.448  1.00  3.080          H  
ATOM   5487 2HB  LYS D 348      17.694  12.985  -2.688  1.00  3.080          H  
ATOM   5488 1HG  LYS D 348      14.672  13.212  -2.430  1.00  3.080          H  
ATOM   5489 2HG  LYS D 348      15.820  13.440  -1.106  1.00  3.080          H  
ATOM   5490 1HD  LYS D 348      16.892  15.317  -2.384  1.00  3.080          H  
ATOM   5491 2HD  LYS D 348      15.670  15.123  -3.648  1.00  3.080          H  
ATOM   5492 1HE  LYS D 348      14.949  15.741  -0.774  1.00  3.080          H  
ATOM   5493 2HE  LYS D 348      15.204  16.963  -2.033  1.00  3.080          H  
ATOM   5494 1HZ  LYS D 348      12.868  16.384  -1.852  1.00  3.080          H  
ATOM   5495 2HZ  LYS D 348      13.483  15.937  -3.316  1.00  3.080          H  
ATOM   5496 3HZ  LYS D 348      13.183  14.808  -2.156  1.00  3.080          H  
ATOM   5497  N   GLY D 349      18.115  11.993  -6.115  1.00  1.600          N  
ATOM   5498  CA  GLY D 349      19.098  11.280  -6.919  1.00  1.690          C  
ATOM   5499  C   GLY D 349      18.514  10.622  -8.165  1.00  1.640          C  
ATOM   5500  O   GLY D 349      18.112   9.457  -8.129  1.00  2.260          O  
ATOM   5501  H   GLY D 349      17.878  12.938  -6.413  1.00  1.920          H  
ATOM   5502 1HA  GLY D 349      19.872  11.977  -7.216  1.00  2.030          H  
ATOM   5503 2HA  GLY D 349      19.581  10.522  -6.303  1.00  2.030          H  
ATOM   5504  N   ILE D 350      18.560  11.351  -9.277  1.00  1.550          N  
ATOM   5505  CA  ILE D 350      18.059  10.912 -10.578  1.00  1.730          C  
ATOM   5506  C   ILE D 350      19.233  10.572 -11.456  1.00  0.960          C  
ATOM   5507  O   ILE D 350      20.100  11.416 -11.646  1.00  1.460          O  
ATOM   5508  CB  ILE D 350      17.195  12.012 -11.231  1.00  2.350          C  
ATOM   5509  CG1 ILE D 350      15.932  12.283 -10.409  1.00  2.350          C  
ATOM   5510  CG2 ILE D 350      16.856  11.670 -12.713  1.00  2.350          C  
ATOM   5511  CD1 ILE D 350      16.073  13.377  -9.368  1.00  2.350          C  
ATOM   5512  H   ILE D 350      18.937  12.287  -9.208  1.00  1.860          H  
ATOM   5513  HA  ILE D 350      17.465  10.014 -10.462  1.00  2.080          H  
ATOM   5514  HB  ILE D 350      17.744  12.918 -11.181  1.00  2.820          H  
ATOM   5515 1HG1 ILE D 350      15.144  12.587 -11.087  1.00  2.820          H  
ATOM   5516 2HG1 ILE D 350      15.638  11.369  -9.924  1.00  2.820          H  
ATOM   5517 1HG2 ILE D 350      16.275  12.488 -13.150  1.00  2.820          H  
ATOM   5518 2HG2 ILE D 350      17.770  11.541 -13.295  1.00  2.820          H  
ATOM   5519 3HG2 ILE D 350      16.278  10.748 -12.751  1.00  2.820          H  
ATOM   5520 1HD1 ILE D 350      15.122  13.519  -8.851  1.00  2.820          H  
ATOM   5521 2HD1 ILE D 350      16.819  13.137  -8.637  1.00  2.820          H  
ATOM   5522 3HD1 ILE D 350      16.353  14.289  -9.865  1.00  2.820          H  
ATOM   5523  N   THR D 351      19.268   9.355 -11.997  1.00  0.950          N  
ATOM   5524  CA  THR D 351      20.415   8.976 -12.826  1.00  1.100          C  
ATOM   5525  C   THR D 351      20.080   8.453 -14.238  1.00  0.890          C  
ATOM   5526  O   THR D 351      20.983   8.325 -15.079  1.00  1.070          O  
ATOM   5527  CB  THR D 351      21.326   7.986 -12.060  1.00  1.480          C  
ATOM   5528  OG1 THR D 351      20.593   6.797 -11.729  1.00  1.480          O  
ATOM   5529  CG2 THR D 351      21.835   8.661 -10.766  1.00  1.480          C  
ATOM   5530  H   THR D 351      18.501   8.695 -11.834  1.00  1.140          H  
ATOM   5531  HA  THR D 351      21.014   9.871 -12.976  1.00  1.320          H  
ATOM   5532  HB  THR D 351      22.176   7.717 -12.685  1.00  1.780          H  
ATOM   5533  HG1 THR D 351      21.202   6.131 -11.298  1.00  1.780          H  
ATOM   5534 1HG2 THR D 351      22.484   7.968 -10.234  1.00  1.780          H  
ATOM   5535 2HG2 THR D 351      22.395   9.558 -11.029  1.00  1.780          H  
ATOM   5536 3HG2 THR D 351      21.006   8.932 -10.126  1.00  1.780          H  
ATOM   5537  N   CYS D 352      18.819   8.106 -14.518  1.00  0.640          N  
ATOM   5538  CA  CYS D 352      18.554   7.525 -15.833  1.00  0.630          C  
ATOM   5539  C   CYS D 352      17.117   7.540 -16.318  1.00  0.610          C  
ATOM   5540  O   CYS D 352      16.168   7.415 -15.540  1.00  0.690          O  
ATOM   5541  CB  CYS D 352      19.031   6.071 -15.884  1.00  0.890          C  
ATOM   5542  SG  CYS D 352      18.787   5.292 -17.504  1.00  0.890          S  
ATOM   5543  H   CYS D 352      18.082   8.173 -13.812  1.00  0.770          H  
ATOM   5544  HA  CYS D 352      19.139   8.087 -16.558  1.00  0.760          H  
ATOM   5545 1HB  CYS D 352      20.092   6.020 -15.650  1.00  1.060          H  
ATOM   5546 2HB  CYS D 352      18.512   5.494 -15.141  1.00  1.060          H  
ATOM   5547  HG  CYS D 352      19.226   4.062 -17.185  1.00  1.060          H  
ATOM   5548  N   ILE D 353      16.968   7.724 -17.622  1.00  0.610          N  
ATOM   5549  CA  ILE D 353      15.668   7.577 -18.239  1.00  0.660          C  
ATOM   5550  C   ILE D 353      15.803   6.451 -19.282  1.00  0.640          C  
ATOM   5551  O   ILE D 353      16.684   6.499 -20.143  1.00  0.690          O  
ATOM   5552  CB  ILE D 353      15.179   8.887 -18.891  1.00  0.900          C  
ATOM   5553  CG1 ILE D 353      15.140  10.042 -17.815  1.00  0.900          C  
ATOM   5554  CG2 ILE D 353      13.756   8.640 -19.443  1.00  0.900          C  
ATOM   5555  CD1 ILE D 353      14.914  11.454 -18.368  1.00  0.900          C  
ATOM   5556  H   ILE D 353      17.808   7.887 -18.194  1.00  0.730          H  
ATOM   5557  HA  ILE D 353      14.940   7.264 -17.493  1.00  0.790          H  
ATOM   5558  HB  ILE D 353      15.846   9.178 -19.690  1.00  1.080          H  
ATOM   5559 1HG1 ILE D 353      14.355   9.818 -17.093  1.00  1.080          H  
ATOM   5560 2HG1 ILE D 353      16.093  10.053 -17.293  1.00  1.080          H  
ATOM   5561 1HG2 ILE D 353      13.379   9.531 -19.904  1.00  1.080          H  
ATOM   5562 2HG2 ILE D 353      13.772   7.844 -20.179  1.00  1.080          H  
ATOM   5563 3HG2 ILE D 353      13.092   8.348 -18.621  1.00  1.080          H  
ATOM   5564 1HD1 ILE D 353      14.927  12.167 -17.545  1.00  1.080          H  
ATOM   5565 2HD1 ILE D 353      15.713  11.703 -19.071  1.00  1.080          H  
ATOM   5566 3HD1 ILE D 353      13.964  11.514 -18.867  1.00  1.080          H  
ATOM   5567  N   ASP D 354      14.958   5.435 -19.161  1.00  0.680          N  
ATOM   5568  CA  ASP D 354      14.895   4.279 -20.050  1.00  0.730          C  
ATOM   5569  C   ASP D 354      13.902   4.552 -21.177  1.00  0.730          C  
ATOM   5570  O   ASP D 354      12.687   4.682 -20.958  1.00  0.770          O  
ATOM   5571  CB  ASP D 354      14.552   2.998 -19.273  1.00  1.000          C  
ATOM   5572  CG  ASP D 354      14.483   1.714 -20.148  1.00  1.000          C  
ATOM   5573  OD1 ASP D 354      14.409   1.820 -21.380  1.00  1.000          O  
ATOM   5574  OD2 ASP D 354      14.482   0.636 -19.582  1.00  1.000          O  
ATOM   5575  H   ASP D 354      14.284   5.480 -18.407  1.00  0.820          H  
ATOM   5576  HA  ASP D 354      15.879   4.133 -20.500  1.00  0.880          H  
ATOM   5577 1HB  ASP D 354      15.313   2.846 -18.501  1.00  1.200          H  
ATOM   5578 2HB  ASP D 354      13.620   3.119 -18.764  1.00  1.200          H  
ATOM   5579  N   LEU D 355      14.441   4.776 -22.369  1.00  0.740          N  
ATOM   5580  CA  LEU D 355      13.629   5.142 -23.520  1.00  0.790          C  
ATOM   5581  C   LEU D 355      13.525   4.003 -24.532  1.00  0.870          C  
ATOM   5582  O   LEU D 355      13.102   4.214 -25.670  1.00  0.900          O  
ATOM   5583  CB  LEU D 355      14.188   6.416 -24.169  1.00  1.090          C  
ATOM   5584  CG  LEU D 355      14.186   7.707 -23.279  1.00  1.090          C  
ATOM   5585  CD1 LEU D 355      14.851   8.819 -24.007  1.00  1.090          C  
ATOM   5586  CD2 LEU D 355      12.778   8.128 -22.953  1.00  1.090          C  
ATOM   5587  H   LEU D 355      15.449   4.610 -22.481  1.00  0.890          H  
ATOM   5588  HA  LEU D 355      12.622   5.340 -23.173  1.00  0.950          H  
ATOM   5589 1HB  LEU D 355      15.217   6.222 -24.430  1.00  1.300          H  
ATOM   5590 2HB  LEU D 355      13.626   6.622 -25.079  1.00  1.300          H  
ATOM   5591  HG  LEU D 355      14.746   7.514 -22.361  1.00  1.300          H  
ATOM   5592 1HD1 LEU D 355      14.851   9.708 -23.386  1.00  1.300          H  
ATOM   5593 2HD1 LEU D 355      15.862   8.538 -24.243  1.00  1.300          H  
ATOM   5594 3HD1 LEU D 355      14.321   9.031 -24.909  1.00  1.300          H  
ATOM   5595 1HD2 LEU D 355      12.811   9.028 -22.353  1.00  1.300          H  
ATOM   5596 2HD2 LEU D 355      12.250   8.330 -23.880  1.00  1.300          H  
ATOM   5597 3HD2 LEU D 355      12.264   7.354 -22.397  1.00  1.300          H  
ATOM   5598  N   SER D 356      13.923   2.791 -24.133  1.00  0.950          N  
ATOM   5599  CA  SER D 356      13.943   1.638 -25.046  1.00  1.080          C  
ATOM   5600  C   SER D 356      12.573   1.219 -25.572  1.00  1.140          C  
ATOM   5601  O   SER D 356      12.454   0.570 -26.614  1.00  1.290          O  
ATOM   5602  CB  SER D 356      14.566   0.444 -24.348  1.00  1.460          C  
ATOM   5603  OG  SER D 356      13.752  -0.015 -23.304  1.00  1.460          O  
ATOM   5604  H   SER D 356      14.228   2.650 -23.155  1.00  1.140          H  
ATOM   5605  HA  SER D 356      14.555   1.900 -25.905  1.00  1.300          H  
ATOM   5606 1HB  SER D 356      14.723  -0.351 -25.072  1.00  1.750          H  
ATOM   5607 2HB  SER D 356      15.527   0.723 -23.946  1.00  1.750          H  
ATOM   5608  HG  SER D 356      13.988   0.544 -22.525  1.00  1.750          H  
ATOM   5609  N   ARG D 357      11.535   1.615 -24.855  1.00  1.100          N  
ATOM   5610  CA  ARG D 357      10.172   1.273 -25.197  1.00  1.240          C  
ATOM   5611  C   ARG D 357       9.409   2.456 -25.794  1.00  1.190          C  
ATOM   5612  O   ARG D 357       8.181   2.373 -25.953  1.00  1.300          O  
ATOM   5613  CB  ARG D 357       9.470   0.804 -23.937  1.00  1.680          C  
ATOM   5614  CG  ARG D 357      10.013  -0.494 -23.321  1.00  1.680          C  
ATOM   5615  CD  ARG D 357       9.478  -0.645 -21.959  1.00  1.680          C  
ATOM   5616  NE  ARG D 357       9.879  -1.880 -21.264  1.00  1.680          N  
ATOM   5617  CZ  ARG D 357      11.076  -2.082 -20.655  1.00  1.680          C  
ATOM   5618  NH1 ARG D 357      12.011  -1.141 -20.665  1.00  1.680          N  
ATOM   5619  NH2 ARG D 357      11.305  -3.229 -20.037  1.00  1.680          N  
ATOM   5620  H   ARG D 357      11.724   2.142 -24.016  1.00  1.320          H  
ATOM   5621  HA  ARG D 357      10.192   0.464 -25.924  1.00  1.490          H  
ATOM   5622 1HB  ARG D 357       9.542   1.582 -23.180  1.00  2.020          H  
ATOM   5623 2HB  ARG D 357       8.419   0.650 -24.147  1.00  2.020          H  
ATOM   5624 1HG  ARG D 357       9.708  -1.352 -23.917  1.00  2.020          H  
ATOM   5625 2HG  ARG D 357      11.098  -0.452 -23.278  1.00  2.020          H  
ATOM   5626 1HD  ARG D 357       9.791   0.209 -21.367  1.00  2.020          H  
ATOM   5627 2HD  ARG D 357       8.406  -0.652 -22.037  1.00  2.020          H  
ATOM   5628  HE  ARG D 357       9.162  -2.628 -21.177  1.00  2.020          H  
ATOM   5629 1HH1 ARG D 357      11.849  -0.256 -21.125  1.00  2.020          H  
ATOM   5630 2HH1 ARG D 357      12.909  -1.289 -20.200  1.00  2.020          H  
ATOM   5631 1HH2 ARG D 357      10.594  -3.952 -20.028  1.00  2.020          H  
ATOM   5632 2HH2 ARG D 357      12.190  -3.386 -19.579  1.00  2.020          H  
ATOM   5633  N   VAL D 358      10.126   3.543 -26.101  1.00  1.060          N  
ATOM   5634  CA  VAL D 358       9.538   4.763 -26.648  1.00  1.030          C  
ATOM   5635  C   VAL D 358       9.668   4.803 -28.165  1.00  1.090          C  
ATOM   5636  O   VAL D 358      10.712   4.472 -28.738  1.00  1.130          O  
ATOM   5637  CB  VAL D 358      10.177   6.013 -26.023  1.00  1.450          C  
ATOM   5638  CG1 VAL D 358       9.577   7.303 -26.636  1.00  1.450          C  
ATOM   5639  CG2 VAL D 358       9.937   5.986 -24.551  1.00  1.450          C  
ATOM   5640  H   VAL D 358      11.140   3.530 -25.957  1.00  1.270          H  
ATOM   5641  HA  VAL D 358       8.477   4.781 -26.406  1.00  1.240          H  
ATOM   5642  HB  VAL D 358      11.246   6.004 -26.222  1.00  1.740          H  
ATOM   5643 1HG1 VAL D 358      10.049   8.170 -26.185  1.00  1.740          H  
ATOM   5644 2HG1 VAL D 358       9.726   7.347 -27.698  1.00  1.740          H  
ATOM   5645 3HG1 VAL D 358       8.505   7.324 -26.443  1.00  1.740          H  
ATOM   5646 1HG2 VAL D 358      10.388   6.840 -24.094  1.00  1.740          H  
ATOM   5647 2HG2 VAL D 358       8.872   6.002 -24.374  1.00  1.740          H  
ATOM   5648 3HG2 VAL D 358      10.364   5.085 -24.122  1.00  1.740          H  
ATOM   5649  N   SER D 359       8.578   5.166 -28.816  1.00  1.190          N  
ATOM   5650  CA  SER D 359       8.519   5.250 -30.263  1.00  1.340          C  
ATOM   5651  C   SER D 359       8.627   6.714 -30.662  1.00  1.370          C  
ATOM   5652  O   SER D 359       9.715   7.205 -30.961  1.00  1.490          O  
ATOM   5653  CB  SER D 359       7.229   4.630 -30.777  1.00  1.820          C  
ATOM   5654  OG  SER D 359       6.098   5.366 -30.379  1.00  1.820          O  
ATOM   5655  H   SER D 359       7.752   5.445 -28.278  1.00  1.430          H  
ATOM   5656  HA  SER D 359       9.365   4.710 -30.686  1.00  1.610          H  
ATOM   5657 1HB  SER D 359       7.262   4.566 -31.862  1.00  2.180          H  
ATOM   5658 2HB  SER D 359       7.148   3.612 -30.391  1.00  2.180          H  
ATOM   5659  HG  SER D 359       5.333   4.808 -30.598  1.00  2.180          H  
ATOM   5660  N   ARG D 360       7.494   7.389 -30.692  1.00  1.330          N  
ATOM   5661  CA  ARG D 360       7.410   8.808 -30.993  1.00  1.430          C  
ATOM   5662  C   ARG D 360       7.658   9.673 -29.754  1.00  1.310          C  
ATOM   5663  O   ARG D 360       7.321   9.289 -28.632  1.00  1.150          O  
ATOM   5664  CB  ARG D 360       6.028   9.128 -31.556  1.00  1.960          C  
ATOM   5665  CG  ARG D 360       5.759  10.600 -31.912  1.00  1.960          C  
ATOM   5666  CD  ARG D 360       4.407  10.780 -32.496  1.00  1.960          C  
ATOM   5667  NE  ARG D 360       4.280  10.207 -33.830  1.00  1.960          N  
ATOM   5668  CZ  ARG D 360       3.106  10.042 -34.482  1.00  1.960          C  
ATOM   5669  NH1 ARG D 360       1.971  10.408 -33.913  1.00  1.960          N  
ATOM   5670  NH2 ARG D 360       3.097   9.511 -35.695  1.00  1.960          N  
ATOM   5671  H   ARG D 360       6.649   6.881 -30.460  1.00  1.600          H  
ATOM   5672  HA  ARG D 360       8.164   9.046 -31.743  1.00  1.720          H  
ATOM   5673 1HB  ARG D 360       5.867   8.540 -32.455  1.00  2.350          H  
ATOM   5674 2HB  ARG D 360       5.270   8.822 -30.836  1.00  2.350          H  
ATOM   5675 1HG  ARG D 360       5.789  11.217 -31.011  1.00  2.350          H  
ATOM   5676 2HG  ARG D 360       6.499  10.958 -32.626  1.00  2.350          H  
ATOM   5677 1HD  ARG D 360       3.691  10.284 -31.848  1.00  2.350          H  
ATOM   5678 2HD  ARG D 360       4.172  11.845 -32.547  1.00  2.350          H  
ATOM   5679  HE  ARG D 360       5.125   9.916 -34.303  1.00  2.350          H  
ATOM   5680 1HH1 ARG D 360       1.973  10.817 -32.982  1.00  2.350          H  
ATOM   5681 2HH1 ARG D 360       1.095  10.282 -34.399  1.00  2.350          H  
ATOM   5682 1HH2 ARG D 360       3.965   9.230 -36.131  1.00  2.350          H  
ATOM   5683 2HH2 ARG D 360       2.224   9.384 -36.188  1.00  2.350          H  
ATOM   5684  N   VAL D 361       8.306  10.811 -29.959  1.00  1.460          N  
ATOM   5685  CA  VAL D 361       8.468  11.801 -28.905  1.00  1.460          C  
ATOM   5686  C   VAL D 361       8.240  13.175 -29.543  1.00  1.540          C  
ATOM   5687  O   VAL D 361       8.737  13.429 -30.641  1.00  1.830          O  
ATOM   5688  CB  VAL D 361       9.860  11.672 -28.234  1.00  2.040          C  
ATOM   5689  CG1 VAL D 361      10.931  11.897 -29.229  1.00  2.040          C  
ATOM   5690  CG2 VAL D 361      10.005  12.676 -27.101  1.00  2.040          C  
ATOM   5691  H   VAL D 361       8.622  11.031 -30.895  1.00  1.750          H  
ATOM   5692  HA  VAL D 361       7.703  11.645 -28.143  1.00  1.750          H  
ATOM   5693  HB  VAL D 361       9.968  10.655 -27.846  1.00  2.450          H  
ATOM   5694 1HG1 VAL D 361      11.907  11.790 -28.759  1.00  2.450          H  
ATOM   5695 2HG1 VAL D 361      10.832  11.183 -30.040  1.00  2.450          H  
ATOM   5696 3HG1 VAL D 361      10.838  12.893 -29.610  1.00  2.450          H  
ATOM   5697 1HG2 VAL D 361      10.983  12.571 -26.636  1.00  2.450          H  
ATOM   5698 2HG2 VAL D 361       9.900  13.668 -27.498  1.00  2.450          H  
ATOM   5699 3HG2 VAL D 361       9.254  12.524 -26.377  1.00  2.450          H  
ATOM   5700  N   ASP D 362       7.499  14.052 -28.875  1.00  1.470          N  
ATOM   5701  CA  ASP D 362       7.272  15.402 -29.389  1.00  1.570          C  
ATOM   5702  C   ASP D 362       7.982  16.471 -28.542  1.00  1.360          C  
ATOM   5703  O   ASP D 362       8.786  16.145 -27.665  1.00  1.230          O  
ATOM   5704  CB  ASP D 362       5.805  15.724 -29.352  1.00  2.160          C  
ATOM   5705  CG  ASP D 362       5.346  15.835 -27.917  1.00  2.160          C  
ATOM   5706  OD1 ASP D 362       6.027  15.326 -27.052  1.00  2.160          O  
ATOM   5707  OD2 ASP D 362       4.428  16.571 -27.678  1.00  2.160          O  
ATOM   5708  H   ASP D 362       7.045  13.770 -27.990  1.00  1.760          H  
ATOM   5709  HA  ASP D 362       7.644  15.461 -30.413  1.00  1.880          H  
ATOM   5710 1HB  ASP D 362       5.614  16.637 -29.900  1.00  2.590          H  
ATOM   5711 2HB  ASP D 362       5.254  14.918 -29.845  1.00  2.590          H  
ATOM   5712  N   THR D 363       7.659  17.765 -28.785  1.00  1.390          N  
ATOM   5713  CA  THR D 363       8.238  18.879 -28.032  1.00  1.280          C  
ATOM   5714  C   THR D 363       7.908  18.746 -26.557  1.00  1.200          C  
ATOM   5715  O   THR D 363       8.722  19.100 -25.711  1.00  1.160          O  
ATOM   5716  CB  THR D 363       7.739  20.257 -28.528  1.00  1.840          C  
ATOM   5717  OG1 THR D 363       8.102  20.440 -29.894  1.00  1.840          O  
ATOM   5718  CG2 THR D 363       8.359  21.382 -27.688  1.00  1.840          C  
ATOM   5719  H   THR D 363       7.008  18.028 -29.524  1.00  1.670          H  
ATOM   5720  HA  THR D 363       9.320  18.849 -28.143  1.00  1.540          H  
ATOM   5721  HB  THR D 363       6.680  20.310 -28.444  1.00  2.200          H  
ATOM   5722  HG1 THR D 363       7.462  19.948 -30.452  1.00  2.200          H  
ATOM   5723 1HG2 THR D 363       7.999  22.340 -28.058  1.00  2.200          H  
ATOM   5724 2HG2 THR D 363       8.081  21.287 -26.644  1.00  2.200          H  
ATOM   5725 3HG2 THR D 363       9.439  21.339 -27.776  1.00  2.200          H  
ATOM   5726  N   GLY D 364       6.679  18.340 -26.242  1.00  1.250          N  
ATOM   5727  CA  GLY D 364       6.224  18.201 -24.871  1.00  1.290          C  
ATOM   5728  C   GLY D 364       7.100  17.218 -24.128  1.00  1.220          C  
ATOM   5729  O   GLY D 364       7.621  17.520 -23.049  1.00  1.180          O  
ATOM   5730  H   GLY D 364       6.042  18.068 -26.986  1.00  1.500          H  
ATOM   5731 1HA  GLY D 364       6.248  19.166 -24.368  1.00  1.550          H  
ATOM   5732 2HA  GLY D 364       5.193  17.846 -24.885  1.00  1.550          H  
ATOM   5733  N   GLY D 365       7.253  16.041 -24.718  1.00  1.260          N  
ATOM   5734  CA  GLY D 365       8.054  14.963 -24.194  1.00  1.230          C  
ATOM   5735  C   GLY D 365       9.476  15.443 -23.982  1.00  1.110          C  
ATOM   5736  O   GLY D 365      10.016  15.284 -22.893  1.00  1.070          O  
ATOM   5737  H   GLY D 365       6.774  15.885 -25.607  1.00  1.510          H  
ATOM   5738 1HA  GLY D 365       7.623  14.607 -23.261  1.00  1.480          H  
ATOM   5739 2HA  GLY D 365       8.040  14.135 -24.903  1.00  1.480          H  
ATOM   5740  N   LEU D 366      10.080  16.038 -25.013  1.00  1.120          N  
ATOM   5741  CA  LEU D 366      11.451  16.524 -24.955  1.00  1.100          C  
ATOM   5742  C   LEU D 366      11.651  17.616 -23.930  1.00  1.000          C  
ATOM   5743  O   LEU D 366      12.660  17.610 -23.223  1.00  0.980          O  
ATOM   5744  CB  LEU D 366      11.820  17.077 -26.315  1.00  1.550          C  
ATOM   5745  CG  LEU D 366      11.927  16.069 -27.419  1.00  1.550          C  
ATOM   5746  CD1 LEU D 366      11.990  16.785 -28.697  1.00  1.550          C  
ATOM   5747  CD2 LEU D 366      13.150  15.238 -27.241  1.00  1.550          C  
ATOM   5748  H   LEU D 366       9.566  16.143 -25.894  1.00  1.340          H  
ATOM   5749  HA  LEU D 366      12.093  15.698 -24.686  1.00  1.320          H  
ATOM   5750 1HB  LEU D 366      11.070  17.815 -26.601  1.00  1.860          H  
ATOM   5751 2HB  LEU D 366      12.776  17.576 -26.232  1.00  1.860          H  
ATOM   5752  HG  LEU D 366      11.074  15.453 -27.424  1.00  1.860          H  
ATOM   5753 1HD1 LEU D 366      12.057  16.098 -29.488  1.00  1.860          H  
ATOM   5754 2HD1 LEU D 366      11.100  17.388 -28.823  1.00  1.860          H  
ATOM   5755 3HD1 LEU D 366      12.831  17.390 -28.702  1.00  1.860          H  
ATOM   5756 1HD2 LEU D 366      13.223  14.527 -28.051  1.00  1.860          H  
ATOM   5757 2HD2 LEU D 366      13.994  15.906 -27.254  1.00  1.860          H  
ATOM   5758 3HD2 LEU D 366      13.130  14.695 -26.313  1.00  1.860          H  
ATOM   5759  N   ALA D 367      10.701  18.548 -23.825  1.00  1.010          N  
ATOM   5760  CA  ALA D 367      10.809  19.612 -22.851  1.00  1.010          C  
ATOM   5761  C   ALA D 367      10.844  19.022 -21.465  1.00  1.030          C  
ATOM   5762  O   ALA D 367      11.672  19.409 -20.632  1.00  1.040          O  
ATOM   5763  CB  ALA D 367       9.638  20.567 -22.992  1.00  1.410          C  
ATOM   5764  H   ALA D 367       9.905  18.548 -24.461  1.00  1.210          H  
ATOM   5765  HA  ALA D 367      11.732  20.145 -23.013  1.00  1.210          H  
ATOM   5766 1HB  ALA D 367       9.730  21.368 -22.261  1.00  1.700          H  
ATOM   5767 2HB  ALA D 367       9.637  20.984 -23.999  1.00  1.700          H  
ATOM   5768 3HB  ALA D 367       8.709  20.021 -22.827  1.00  1.700          H  
ATOM   5769  N   LEU D 368      10.009  18.019 -21.225  1.00  1.070          N  
ATOM   5770  CA  LEU D 368      10.000  17.428 -19.919  1.00  1.130          C  
ATOM   5771  C   LEU D 368      11.182  16.508 -19.702  1.00  1.080          C  
ATOM   5772  O   LEU D 368      11.725  16.482 -18.599  1.00  1.090          O  
ATOM   5773  CB  LEU D 368       8.687  16.739 -19.659  1.00  1.560          C  
ATOM   5774  CG  LEU D 368       7.546  17.623 -19.034  1.00  1.560          C  
ATOM   5775  CD1 LEU D 368       7.928  18.029 -17.616  1.00  1.560          C  
ATOM   5776  CD2 LEU D 368       7.282  18.857 -19.886  1.00  1.560          C  
ATOM   5777  H   LEU D 368       9.316  17.738 -21.932  1.00  1.280          H  
ATOM   5778  HA  LEU D 368      10.107  18.229 -19.212  1.00  1.360          H  
ATOM   5779 1HB  LEU D 368       8.320  16.304 -20.598  1.00  1.870          H  
ATOM   5780 2HB  LEU D 368       8.903  15.949 -18.964  1.00  1.870          H  
ATOM   5781  HG  LEU D 368       6.638  17.032 -18.990  1.00  1.870          H  
ATOM   5782 1HD1 LEU D 368       7.137  18.612 -17.179  1.00  1.870          H  
ATOM   5783 2HD1 LEU D 368       8.074  17.123 -17.059  1.00  1.870          H  
ATOM   5784 3HD1 LEU D 368       8.825  18.620 -17.576  1.00  1.870          H  
ATOM   5785 1HD2 LEU D 368       6.474  19.434 -19.439  1.00  1.870          H  
ATOM   5786 2HD2 LEU D 368       8.160  19.479 -19.945  1.00  1.870          H  
ATOM   5787 3HD2 LEU D 368       7.002  18.545 -20.885  1.00  1.870          H  
ATOM   5788  N   LEU D 369      11.645  15.799 -20.730  1.00  1.070          N  
ATOM   5789  CA  LEU D 369      12.818  14.972 -20.541  1.00  1.090          C  
ATOM   5790  C   LEU D 369      13.959  15.885 -20.142  1.00  1.020          C  
ATOM   5791  O   LEU D 369      14.719  15.556 -19.234  1.00  1.050          O  
ATOM   5792  CB  LEU D 369      13.176  14.197 -21.811  1.00  1.520          C  
ATOM   5793  CG  LEU D 369      12.253  13.019 -22.261  1.00  1.520          C  
ATOM   5794  CD1 LEU D 369      12.663  12.564 -23.662  1.00  1.520          C  
ATOM   5795  CD2 LEU D 369      12.383  11.875 -21.310  1.00  1.520          C  
ATOM   5796  H   LEU D 369      11.159  15.811 -21.625  1.00  1.280          H  
ATOM   5797  HA  LEU D 369      12.643  14.282 -19.729  1.00  1.310          H  
ATOM   5798 1HB  LEU D 369      13.142  14.920 -22.610  1.00  1.820          H  
ATOM   5799 2HB  LEU D 369      14.195  13.823 -21.716  1.00  1.820          H  
ATOM   5800  HG  LEU D 369      11.231  13.341 -22.287  1.00  1.820          H  
ATOM   5801 1HD1 LEU D 369      12.025  11.748 -23.980  1.00  1.820          H  
ATOM   5802 2HD1 LEU D 369      12.557  13.391 -24.354  1.00  1.820          H  
ATOM   5803 3HD1 LEU D 369      13.700  12.229 -23.653  1.00  1.820          H  
ATOM   5804 1HD2 LEU D 369      11.743  11.074 -21.650  1.00  1.820          H  
ATOM   5805 2HD2 LEU D 369      13.418  11.536 -21.293  1.00  1.820          H  
ATOM   5806 3HD2 LEU D 369      12.079  12.173 -20.315  1.00  1.820          H  
ATOM   5807  N   LEU D 370      14.053  17.065 -20.773  1.00  0.980          N  
ATOM   5808  CA  LEU D 370      15.109  17.998 -20.444  1.00  0.980          C  
ATOM   5809  C   LEU D 370      14.945  18.482 -18.998  1.00  0.950          C  
ATOM   5810  O   LEU D 370      15.944  18.594 -18.285  1.00  0.990          O  
ATOM   5811  CB  LEU D 370      15.142  19.160 -21.444  1.00  1.370          C  
ATOM   5812  CG  LEU D 370      16.308  20.191 -21.294  1.00  1.370          C  
ATOM   5813  CD1 LEU D 370      17.676  19.476 -21.438  1.00  1.370          C  
ATOM   5814  CD2 LEU D 370      16.162  21.252 -22.382  1.00  1.370          C  
ATOM   5815  H   LEU D 370      13.411  17.289 -21.539  1.00  1.180          H  
ATOM   5816  HA  LEU D 370      16.042  17.465 -20.518  1.00  1.180          H  
ATOM   5817 1HB  LEU D 370      15.190  18.744 -22.450  1.00  1.650          H  
ATOM   5818 2HB  LEU D 370      14.200  19.706 -21.358  1.00  1.650          H  
ATOM   5819  HG  LEU D 370      16.266  20.662 -20.309  1.00  1.650          H  
ATOM   5820 1HD1 LEU D 370      18.485  20.211 -21.345  1.00  1.650          H  
ATOM   5821 2HD1 LEU D 370      17.810  18.726 -20.666  1.00  1.650          H  
ATOM   5822 3HD1 LEU D 370      17.727  19.010 -22.412  1.00  1.650          H  
ATOM   5823 1HD2 LEU D 370      16.968  21.981 -22.292  1.00  1.650          H  
ATOM   5824 2HD2 LEU D 370      16.212  20.777 -23.367  1.00  1.650          H  
ATOM   5825 3HD2 LEU D 370      15.202  21.756 -22.269  1.00  1.650          H  
ATOM   5826  N   HIS D 371      13.701  18.746 -18.548  1.00  0.950          N  
ATOM   5827  CA  HIS D 371      13.465  19.155 -17.159  1.00  0.970          C  
ATOM   5828  C   HIS D 371      13.861  18.052 -16.161  1.00  0.950          C  
ATOM   5829  O   HIS D 371      14.371  18.359 -15.078  1.00  1.020          O  
ATOM   5830  CB  HIS D 371      11.996  19.517 -16.898  1.00  1.350          C  
ATOM   5831  CG  HIS D 371      11.520  20.854 -17.399  1.00  1.350          C  
ATOM   5832  ND1 HIS D 371      12.026  22.045 -16.916  1.00  1.350          N  
ATOM   5833  CD2 HIS D 371      10.561  21.192 -18.295  1.00  1.350          C  
ATOM   5834  CE1 HIS D 371      11.406  23.052 -17.505  1.00  1.350          C  
ATOM   5835  NE2 HIS D 371      10.514  22.563 -18.343  1.00  1.350          N  
ATOM   5836  H   HIS D 371      12.919  18.724 -19.210  1.00  1.140          H  
ATOM   5837  HA  HIS D 371      14.065  20.034 -16.940  1.00  1.160          H  
ATOM   5838 1HB  HIS D 371      11.360  18.748 -17.313  1.00  1.620          H  
ATOM   5839 2HB  HIS D 371      11.845  19.505 -15.858  1.00  1.620          H  
ATOM   5840  HD1 HIS D 371      12.577  22.150 -16.086  1.00  1.620          H  
ATOM   5841  HD2 HIS D 371       9.892  20.612 -18.911  1.00  1.620          H  
ATOM   5842  HE1 HIS D 371      11.665  24.082 -17.258  1.00  1.620          H  
ATOM   5843  N   LEU D 372      13.577  16.787 -16.498  1.00  0.910          N  
ATOM   5844  CA  LEU D 372      13.921  15.637 -15.658  1.00  0.950          C  
ATOM   5845  C   LEU D 372      15.452  15.485 -15.553  1.00  0.920          C  
ATOM   5846  O   LEU D 372      15.992  15.245 -14.462  1.00  0.970          O  
ATOM   5847  CB  LEU D 372      13.281  14.372 -16.268  1.00  1.310          C  
ATOM   5848  CG  LEU D 372      11.700  14.264 -16.205  1.00  1.310          C  
ATOM   5849  CD1 LEU D 372      11.223  13.117 -17.118  1.00  1.310          C  
ATOM   5850  CD2 LEU D 372      11.262  13.970 -14.783  1.00  1.310          C  
ATOM   5851  H   LEU D 372      13.071  16.635 -17.374  1.00  1.090          H  
ATOM   5852  HA  LEU D 372      13.528  15.810 -14.661  1.00  1.140          H  
ATOM   5853 1HB  LEU D 372      13.564  14.327 -17.315  1.00  1.580          H  
ATOM   5854 2HB  LEU D 372      13.697  13.501 -15.767  1.00  1.580          H  
ATOM   5855  HG  LEU D 372      11.247  15.197 -16.538  1.00  1.580          H  
ATOM   5856 1HD1 LEU D 372      10.135  13.036 -17.069  1.00  1.580          H  
ATOM   5857 2HD1 LEU D 372      11.511  13.311 -18.131  1.00  1.580          H  
ATOM   5858 3HD1 LEU D 372      11.673  12.199 -16.793  1.00  1.580          H  
ATOM   5859 1HD2 LEU D 372      10.176  13.882 -14.755  1.00  1.580          H  
ATOM   5860 2HD2 LEU D 372      11.710  13.038 -14.484  1.00  1.580          H  
ATOM   5861 3HD2 LEU D 372      11.575  14.759 -14.115  1.00  1.580          H  
ATOM   5862  N   ILE D 373      16.140  15.698 -16.680  1.00  0.910          N  
ATOM   5863  CA  ILE D 373      17.595  15.656 -16.774  1.00  0.960          C  
ATOM   5864  C   ILE D 373      18.183  16.794 -15.934  1.00  1.040          C  
ATOM   5865  O   ILE D 373      19.141  16.590 -15.186  1.00  1.110          O  
ATOM   5866  CB  ILE D 373      18.027  15.779 -18.254  1.00  1.320          C  
ATOM   5867  CG1 ILE D 373      17.587  14.502 -19.042  1.00  1.320          C  
ATOM   5868  CG2 ILE D 373      19.567  15.949 -18.334  1.00  1.320          C  
ATOM   5869  CD1 ILE D 373      17.575  14.665 -20.565  1.00  1.320          C  
ATOM   5870  H   ILE D 373      15.606  15.853 -17.542  1.00  1.090          H  
ATOM   5871  HA  ILE D 373      17.944  14.707 -16.377  1.00  1.150          H  
ATOM   5872  HB  ILE D 373      17.542  16.636 -18.705  1.00  1.590          H  
ATOM   5873 1HG1 ILE D 373      18.292  13.715 -18.811  1.00  1.590          H  
ATOM   5874 2HG1 ILE D 373      16.611  14.185 -18.707  1.00  1.590          H  
ATOM   5875 1HG2 ILE D 373      19.868  16.040 -19.365  1.00  1.590          H  
ATOM   5876 2HG2 ILE D 373      19.879  16.846 -17.801  1.00  1.590          H  
ATOM   5877 3HG2 ILE D 373      20.054  15.080 -17.889  1.00  1.590          H  
ATOM   5878 1HD1 ILE D 373      17.286  13.733 -21.023  1.00  1.590          H  
ATOM   5879 2HD1 ILE D 373      16.861  15.419 -20.836  1.00  1.590          H  
ATOM   5880 3HD1 ILE D 373      18.530  14.960 -20.926  1.00  1.590          H  
ATOM   5881  N   ASP D 374      17.623  18.003 -16.089  1.00  1.090          N  
ATOM   5882  CA  ASP D 374      18.048  19.181 -15.345  1.00  1.250          C  
ATOM   5883  C   ASP D 374      17.834  18.984 -13.840  1.00  1.250          C  
ATOM   5884  O   ASP D 374      18.701  19.336 -13.039  1.00  1.350          O  
ATOM   5885  CB  ASP D 374      17.284  20.406 -15.856  1.00  1.690          C  
ATOM   5886  CG  ASP D 374      17.739  21.759 -15.301  1.00  1.690          C  
ATOM   5887  OD1 ASP D 374      18.841  22.177 -15.562  1.00  1.690          O  
ATOM   5888  OD2 ASP D 374      16.960  22.371 -14.592  1.00  1.690          O  
ATOM   5889  H   ASP D 374      16.876  18.120 -16.776  1.00  1.310          H  
ATOM   5890  HA  ASP D 374      19.108  19.338 -15.531  1.00  1.500          H  
ATOM   5891 1HB  ASP D 374      17.359  20.432 -16.946  1.00  2.020          H  
ATOM   5892 2HB  ASP D 374      16.229  20.280 -15.618  1.00  2.020          H  
ATOM   5893  N   LEU D 375      16.734  18.340 -13.430  1.00  1.170          N  
ATOM   5894  CA  LEU D 375      16.530  18.098 -12.008  1.00  1.210          C  
ATOM   5895  C   LEU D 375      17.728  17.324 -11.462  1.00  1.150          C  
ATOM   5896  O   LEU D 375      18.300  17.685 -10.425  1.00  1.280          O  
ATOM   5897  CB  LEU D 375      15.240  17.283 -11.787  1.00  1.680          C  
ATOM   5898  CG  LEU D 375      14.853  16.895 -10.331  1.00  1.680          C  
ATOM   5899  CD1 LEU D 375      14.581  18.143  -9.508  1.00  1.680          C  
ATOM   5900  CD2 LEU D 375      13.617  15.950 -10.383  1.00  1.680          C  
ATOM   5901  H   LEU D 375      15.997  18.100 -14.098  1.00  1.400          H  
ATOM   5902  HA  LEU D 375      16.463  19.059 -11.504  1.00  1.450          H  
ATOM   5903 1HB  LEU D 375      14.410  17.843 -12.219  1.00  2.010          H  
ATOM   5904 2HB  LEU D 375      15.332  16.356 -12.344  1.00  2.010          H  
ATOM   5905  HG  LEU D 375      15.676  16.384  -9.857  1.00  2.010          H  
ATOM   5906 1HD1 LEU D 375      14.315  17.852  -8.484  1.00  2.010          H  
ATOM   5907 2HD1 LEU D 375      15.467  18.773  -9.473  1.00  2.010          H  
ATOM   5908 3HD1 LEU D 375      13.761  18.698  -9.954  1.00  2.010          H  
ATOM   5909 1HD2 LEU D 375      13.341  15.652  -9.364  1.00  2.010          H  
ATOM   5910 2HD2 LEU D 375      12.775  16.462 -10.854  1.00  2.010          H  
ATOM   5911 3HD2 LEU D 375      13.867  15.060 -10.960  1.00  2.010          H  
ATOM   5912  N   ALA D 376      18.127  16.266 -12.173  1.00  1.010          N  
ATOM   5913  CA  ALA D 376      19.269  15.486 -11.737  1.00  1.010          C  
ATOM   5914  C   ALA D 376      20.536  16.314 -11.654  1.00  1.170          C  
ATOM   5915  O   ALA D 376      21.254  16.247 -10.649  1.00  1.280          O  
ATOM   5916  CB  ALA D 376      19.545  14.402 -12.727  1.00  1.410          C  
ATOM   5917  H   ALA D 376      17.585  15.989 -13.002  1.00  1.210          H  
ATOM   5918  HA  ALA D 376      19.040  15.072 -10.758  1.00  1.210          H  
ATOM   5919 1HB  ALA D 376      20.388  13.805 -12.410  1.00  1.700          H  
ATOM   5920 2HB  ALA D 376      18.706  13.782 -12.868  1.00  1.700          H  
ATOM   5921 3HB  ALA D 376      19.779  14.878 -13.651  1.00  1.700          H  
ATOM   5922  N   LYS D 377      20.757  17.157 -12.672  1.00  1.220          N  
ATOM   5923  CA  LYS D 377      21.934  18.015 -12.751  1.00  1.410          C  
ATOM   5924  C   LYS D 377      22.004  18.940 -11.543  1.00  1.590          C  
ATOM   5925  O   LYS D 377      23.044  19.060 -10.892  1.00  1.730          O  
ATOM   5926  CB  LYS D 377      21.894  18.827 -14.048  1.00  1.900          C  
ATOM   5927  CG  LYS D 377      23.092  19.724 -14.332  1.00  1.900          C  
ATOM   5928  CD  LYS D 377      22.894  20.416 -15.689  1.00  1.900          C  
ATOM   5929  CE  LYS D 377      24.039  21.342 -16.056  1.00  1.900          C  
ATOM   5930  NZ  LYS D 377      23.790  22.020 -17.385  1.00  1.900          N  
ATOM   5931  H   LYS D 377      20.107  17.136 -13.467  1.00  1.460          H  
ATOM   5932  HA  LYS D 377      22.822  17.380 -12.753  1.00  1.690          H  
ATOM   5933 1HB  LYS D 377      21.760  18.147 -14.891  1.00  2.280          H  
ATOM   5934 2HB  LYS D 377      21.025  19.477 -14.024  1.00  2.280          H  
ATOM   5935 1HG  LYS D 377      23.183  20.480 -13.549  1.00  2.280          H  
ATOM   5936 2HG  LYS D 377      24.003  19.126 -14.353  1.00  2.280          H  
ATOM   5937 1HD  LYS D 377      22.791  19.660 -16.473  1.00  2.280          H  
ATOM   5938 2HD  LYS D 377      21.970  21.000 -15.660  1.00  2.280          H  
ATOM   5939 1HE  LYS D 377      24.158  22.101 -15.287  1.00  2.280          H  
ATOM   5940 2HE  LYS D 377      24.959  20.759 -16.125  1.00  2.280          H  
ATOM   5941 1HZ  LYS D 377      24.557  22.620 -17.623  1.00  2.280          H  
ATOM   5942 2HZ  LYS D 377      23.675  21.308 -18.130  1.00  2.280          H  
ATOM   5943 3HZ  LYS D 377      22.941  22.562 -17.337  1.00  2.280          H  
ATOM   5944  N   LYS D 378      20.879  19.570 -11.206  1.00  1.610          N  
ATOM   5945  CA  LYS D 378      20.818  20.469 -10.056  1.00  1.800          C  
ATOM   5946  C   LYS D 378      21.163  19.759  -8.751  1.00  1.830          C  
ATOM   5947  O   LYS D 378      21.763  20.356  -7.854  1.00  2.000          O  
ATOM   5948  CB  LYS D 378      19.456  21.152  -9.957  1.00  2.440          C  
ATOM   5949  CG  LYS D 378      19.236  22.260 -10.991  1.00  2.440          C  
ATOM   5950  CD  LYS D 378      17.904  22.960 -10.761  1.00  2.440          C  
ATOM   5951  CE  LYS D 378      17.785  24.270 -11.569  1.00  2.440          C  
ATOM   5952  NZ  LYS D 378      17.735  24.053 -13.045  1.00  2.440          N  
ATOM   5953  H   LYS D 378      20.054  19.439 -11.798  1.00  1.930          H  
ATOM   5954  HA  LYS D 378      21.563  21.248 -10.204  1.00  2.160          H  
ATOM   5955 1HB  LYS D 378      18.672  20.401 -10.107  1.00  2.930          H  
ATOM   5956 2HB  LYS D 378      19.328  21.570  -8.961  1.00  2.930          H  
ATOM   5957 1HG  LYS D 378      20.049  22.983 -10.930  1.00  2.930          H  
ATOM   5958 2HG  LYS D 378      19.239  21.814 -11.990  1.00  2.930          H  
ATOM   5959 1HD  LYS D 378      17.099  22.288 -11.070  1.00  2.930          H  
ATOM   5960 2HD  LYS D 378      17.785  23.182  -9.703  1.00  2.930          H  
ATOM   5961 1HE  LYS D 378      16.877  24.785 -11.261  1.00  2.930          H  
ATOM   5962 2HE  LYS D 378      18.642  24.903 -11.338  1.00  2.930          H  
ATOM   5963 1HZ  LYS D 378      17.652  24.925 -13.526  1.00  2.930          H  
ATOM   5964 2HZ  LYS D 378      18.564  23.579 -13.385  1.00  2.930          H  
ATOM   5965 3HZ  LYS D 378      16.932  23.463 -13.307  1.00  2.930          H  
ATOM   5966  N   GLN D 379      20.828  18.472  -8.655  1.00  1.670          N  
ATOM   5967  CA  GLN D 379      21.122  17.677  -7.471  1.00  1.720          C  
ATOM   5968  C   GLN D 379      22.553  17.093  -7.500  1.00  1.760          C  
ATOM   5969  O   GLN D 379      22.943  16.370  -6.580  1.00  1.890          O  
ATOM   5970  CB  GLN D 379      20.121  16.524  -7.317  1.00  2.390          C  
ATOM   5971  CG  GLN D 379      18.663  16.925  -7.055  1.00  2.390          C  
ATOM   5972  CD  GLN D 379      17.787  15.684  -6.856  1.00  2.390          C  
ATOM   5973  OE1 GLN D 379      18.325  14.569  -6.942  1.00  2.390          O  
ATOM   5974  NE2 GLN D 379      16.498  15.859  -6.596  1.00  2.390          N  
ATOM   5975  H   GLN D 379      20.288  18.037  -9.415  1.00  2.000          H  
ATOM   5976  HA  GLN D 379      21.043  18.324  -6.599  1.00  2.060          H  
ATOM   5977 1HB  GLN D 379      20.126  15.936  -8.235  1.00  2.870          H  
ATOM   5978 2HB  GLN D 379      20.445  15.872  -6.508  1.00  2.870          H  
ATOM   5979 1HG  GLN D 379      18.617  17.537  -6.155  1.00  2.870          H  
ATOM   5980 2HG  GLN D 379      18.285  17.483  -7.909  1.00  2.870          H  
ATOM   5981 1HE2 GLN D 379      15.866  15.057  -6.446  1.00  2.870          H  
ATOM   5982 2HE2 GLN D 379      16.112  16.783  -6.537  1.00  2.870          H  
ATOM   5983  N   GLY D 380      23.326  17.386  -8.559  1.00  1.700          N  
ATOM   5984  CA  GLY D 380      24.692  16.896  -8.718  1.00  1.790          C  
ATOM   5985  C   GLY D 380      24.843  15.516  -9.369  1.00  1.640          C  
ATOM   5986  O   GLY D 380      25.892  14.882  -9.226  1.00  1.770          O  
ATOM   5987  H   GLY D 380      22.970  18.000  -9.292  1.00  2.040          H  
ATOM   5988 1HA  GLY D 380      25.239  17.625  -9.318  1.00  2.150          H  
ATOM   5989 2HA  GLY D 380      25.174  16.883  -7.743  1.00  2.150          H  
ATOM   5990  N   ASN D 381      23.809  15.020 -10.047  1.00  1.430          N  
ATOM   5991  CA  ASN D 381      23.881  13.705 -10.671  1.00  1.350          C  
ATOM   5992  C   ASN D 381      24.108  13.753 -12.173  1.00  1.180          C  
ATOM   5993  O   ASN D 381      23.690  14.686 -12.862  1.00  1.260          O  
ATOM   5994  CB  ASN D 381      22.626  12.937 -10.358  1.00  1.920          C  
ATOM   5995  CG  ASN D 381      22.535  12.628  -8.927  1.00  1.920          C  
ATOM   5996  OD1 ASN D 381      23.159  11.695  -8.406  1.00  1.920          O  
ATOM   5997  ND2 ASN D 381      21.787  13.440  -8.245  1.00  1.920          N  
ATOM   5998  H   ASN D 381      22.955  15.568 -10.184  1.00  1.720          H  
ATOM   5999  HA  ASN D 381      24.724  13.166 -10.240  1.00  1.620          H  
ATOM   6000 1HB  ASN D 381      21.764  13.529 -10.628  1.00  2.310          H  
ATOM   6001 2HB  ASN D 381      22.593  12.016 -10.944  1.00  2.310          H  
ATOM   6002 1HD2 ASN D 381      21.698  13.333  -7.257  1.00  2.310          H  
ATOM   6003 2HD2 ASN D 381      21.325  14.195  -8.718  1.00  2.310          H  
ATOM   6004  N   ASN D 382      24.738  12.705 -12.688  1.00  1.190          N  
ATOM   6005  CA  ASN D 382      24.889  12.545 -14.122  1.00  1.140          C  
ATOM   6006  C   ASN D 382      23.666  11.787 -14.578  1.00  1.160          C  
ATOM   6007  O   ASN D 382      23.088  11.050 -13.784  1.00  1.610          O  
ATOM   6008  CB  ASN D 382      26.162  11.801 -14.459  1.00  1.620          C  
ATOM   6009  CG  ASN D 382      27.391  12.584 -14.107  1.00  1.620          C  
ATOM   6010  OD1 ASN D 382      27.473  13.793 -14.351  1.00  1.620          O  
ATOM   6011  ND2 ASN D 382      28.356  11.918 -13.531  1.00  1.620          N  
ATOM   6012  H   ASN D 382      25.082  11.990 -12.063  1.00  1.430          H  
ATOM   6013  HA  ASN D 382      24.888  13.522 -14.610  1.00  1.370          H  
ATOM   6014 1HB  ASN D 382      26.180  10.852 -13.923  1.00  1.940          H  
ATOM   6015 2HB  ASN D 382      26.178  11.573 -15.526  1.00  1.940          H  
ATOM   6016 1HD2 ASN D 382      29.202  12.387 -13.272  1.00  1.940          H  
ATOM   6017 2HD2 ASN D 382      28.256  10.939 -13.351  1.00  1.940          H  
ATOM   6018  N   VAL D 383      23.274  11.942 -15.838  1.00  0.900          N  
ATOM   6019  CA  VAL D 383      22.112  11.232 -16.354  1.00  0.840          C  
ATOM   6020  C   VAL D 383      22.425  10.611 -17.694  1.00  0.810          C  
ATOM   6021  O   VAL D 383      23.152  11.218 -18.500  1.00  0.860          O  
ATOM   6022  CB  VAL D 383      20.895  12.189 -16.533  1.00  1.200          C  
ATOM   6023  CG1 VAL D 383      19.609  11.443 -17.031  1.00  1.200          C  
ATOM   6024  CG2 VAL D 383      20.596  12.839 -15.276  1.00  1.200          C  
ATOM   6025  H   VAL D 383      23.791  12.555 -16.454  1.00  1.080          H  
ATOM   6026  HA  VAL D 383      21.849  10.446 -15.656  1.00  1.010          H  
ATOM   6027  HB  VAL D 383      21.147  12.939 -17.279  1.00  1.440          H  
ATOM   6028 1HG1 VAL D 383      18.801  12.158 -17.133  1.00  1.440          H  
ATOM   6029 2HG1 VAL D 383      19.760  10.962 -17.981  1.00  1.440          H  
ATOM   6030 3HG1 VAL D 383      19.325  10.690 -16.297  1.00  1.440          H  
ATOM   6031 1HG2 VAL D 383      19.762  13.507 -15.438  1.00  1.440          H  
ATOM   6032 2HG2 VAL D 383      20.333  12.086 -14.526  1.00  1.440          H  
ATOM   6033 3HG2 VAL D 383      21.452  13.412 -14.927  1.00  1.440          H  
ATOM   6034  N   THR D 384      21.879   9.423 -17.921  1.00  0.800          N  
ATOM   6035  CA  THR D 384      21.961   8.811 -19.234  1.00  0.810          C  
ATOM   6036  C   THR D 384      20.579   8.461 -19.798  1.00  0.760          C  
ATOM   6037  O   THR D 384      19.616   8.273 -19.040  1.00  0.770          O  
ATOM   6038  CB  THR D 384      22.813   7.532 -19.208  1.00  1.130          C  
ATOM   6039  OG1 THR D 384      22.213   6.585 -18.308  1.00  1.130          O  
ATOM   6040  CG2 THR D 384      24.232   7.845 -18.759  1.00  1.130          C  
ATOM   6041  H   THR D 384      21.392   8.955 -17.150  1.00  0.960          H  
ATOM   6042  HA  THR D 384      22.427   9.527 -19.893  1.00  0.970          H  
ATOM   6043  HB  THR D 384      22.841   7.100 -20.211  1.00  1.360          H  
ATOM   6044  HG1 THR D 384      21.342   6.329 -18.637  1.00  1.360          H  
ATOM   6045 1HG2 THR D 384      24.822   6.934 -18.748  1.00  1.360          H  
ATOM   6046 2HG2 THR D 384      24.672   8.553 -19.444  1.00  1.360          H  
ATOM   6047 3HG2 THR D 384      24.215   8.271 -17.760  1.00  1.360          H  
ATOM   6048  N   LEU D 385      20.504   8.326 -21.131  1.00  0.870          N  
ATOM   6049  CA  LEU D 385      19.290   7.845 -21.804  1.00  0.860          C  
ATOM   6050  C   LEU D 385      19.571   6.439 -22.301  1.00  0.930          C  
ATOM   6051  O   LEU D 385      20.293   6.263 -23.286  1.00  1.060          O  
ATOM   6052  CB  LEU D 385      18.878   8.700 -23.023  1.00  1.210          C  
ATOM   6053  CG  LEU D 385      18.636  10.199 -22.829  1.00  1.210          C  
ATOM   6054  CD1 LEU D 385      18.270  10.820 -24.200  1.00  1.210          C  
ATOM   6055  CD2 LEU D 385      17.538  10.446 -21.747  1.00  1.210          C  
ATOM   6056  H   LEU D 385      21.349   8.537 -21.665  1.00  1.040          H  
ATOM   6057  HA  LEU D 385      18.472   7.799 -21.093  1.00  1.030          H  
ATOM   6058 1HB  LEU D 385      19.636   8.598 -23.787  1.00  1.450          H  
ATOM   6059 2HB  LEU D 385      17.964   8.279 -23.410  1.00  1.450          H  
ATOM   6060  HG  LEU D 385      19.544  10.652 -22.526  1.00  1.450          H  
ATOM   6061 1HD1 LEU D 385      18.130  11.894 -24.090  1.00  1.450          H  
ATOM   6062 2HD1 LEU D 385      19.080  10.632 -24.907  1.00  1.450          H  
ATOM   6063 3HD1 LEU D 385      17.354  10.378 -24.576  1.00  1.450          H  
ATOM   6064 1HD2 LEU D 385      17.384  11.508 -21.620  1.00  1.450          H  
ATOM   6065 2HD2 LEU D 385      16.614   9.989 -22.041  1.00  1.450          H  
ATOM   6066 3HD2 LEU D 385      17.859  10.019 -20.798  1.00  1.450          H  
ATOM   6067  N   GLN D 386      19.028   5.439 -21.626  1.00  0.900          N  
ATOM   6068  CA  GLN D 386      19.376   4.070 -21.991  1.00  0.980          C  
ATOM   6069  C   GLN D 386      18.434   3.460 -22.986  1.00  0.980          C  
ATOM   6070  O   GLN D 386      17.209   3.563 -22.863  1.00  0.920          O  
ATOM   6071  CB  GLN D 386      19.469   3.151 -20.770  1.00  1.340          C  
ATOM   6072  CG  GLN D 386      20.650   3.422 -19.872  1.00  1.340          C  
ATOM   6073  CD  GLN D 386      20.660   2.518 -18.643  1.00  1.340          C  
ATOM   6074  OE1 GLN D 386      19.604   2.212 -18.077  1.00  1.340          O  
ATOM   6075  NE2 GLN D 386      21.838   2.079 -18.230  1.00  1.340          N  
ATOM   6076  H   GLN D 386      18.364   5.659 -20.875  1.00  1.080          H  
ATOM   6077  HA  GLN D 386      20.360   4.085 -22.448  1.00  1.180          H  
ATOM   6078 1HB  GLN D 386      18.559   3.245 -20.177  1.00  1.610          H  
ATOM   6079 2HB  GLN D 386      19.539   2.116 -21.105  1.00  1.610          H  
ATOM   6080 1HG  GLN D 386      21.551   3.210 -20.446  1.00  1.610          H  
ATOM   6081 2HG  GLN D 386      20.650   4.461 -19.571  1.00  1.610          H  
ATOM   6082 1HE2 GLN D 386      21.899   1.479 -17.431  1.00  1.610          H  
ATOM   6083 2HE2 GLN D 386      22.669   2.334 -18.727  1.00  1.610          H  
ATOM   6084  N   GLY D 387      19.012   2.856 -24.020  1.00  1.070          N  
ATOM   6085  CA  GLY D 387      18.249   2.137 -25.018  1.00  1.120          C  
ATOM   6086  C   GLY D 387      17.487   3.066 -25.937  1.00  1.060          C  
ATOM   6087  O   GLY D 387      16.671   2.615 -26.733  1.00  1.100          O  
ATOM   6088  H   GLY D 387      20.039   2.875 -24.105  1.00  1.280          H  
ATOM   6089 1HA  GLY D 387      18.932   1.526 -25.608  1.00  1.340          H  
ATOM   6090 2HA  GLY D 387      17.565   1.458 -24.522  1.00  1.340          H  
ATOM   6091  N   VAL D 388      17.789   4.351 -25.886  1.00  1.030          N  
ATOM   6092  CA  VAL D 388      17.034   5.292 -26.682  1.00  1.020          C  
ATOM   6093  C   VAL D 388      17.098   4.898 -28.153  1.00  1.150          C  
ATOM   6094  O   VAL D 388      18.170   4.667 -28.708  1.00  1.260          O  
ATOM   6095  CB  VAL D 388      17.556   6.729 -26.397  1.00  1.430          C  
ATOM   6096  CG1 VAL D 388      19.012   6.905 -26.826  1.00  1.430          C  
ATOM   6097  CG2 VAL D 388      16.674   7.734 -27.099  1.00  1.430          C  
ATOM   6098  H   VAL D 388      18.498   4.656 -25.233  1.00  1.240          H  
ATOM   6099  HA  VAL D 388      15.993   5.245 -26.374  1.00  1.220          H  
ATOM   6100  HB  VAL D 388      17.518   6.894 -25.322  1.00  1.720          H  
ATOM   6101 1HG1 VAL D 388      19.339   7.908 -26.576  1.00  1.720          H  
ATOM   6102 2HG1 VAL D 388      19.638   6.183 -26.300  1.00  1.720          H  
ATOM   6103 3HG1 VAL D 388      19.114   6.755 -27.895  1.00  1.720          H  
ATOM   6104 1HG2 VAL D 388      17.012   8.744 -26.876  1.00  1.720          H  
ATOM   6105 2HG2 VAL D 388      16.709   7.569 -28.171  1.00  1.720          H  
ATOM   6106 3HG2 VAL D 388      15.660   7.607 -26.750  1.00  1.720          H  
ATOM   6107  N   ASN D 389      15.916   4.852 -28.763  1.00  1.170          N  
ATOM   6108  CA  ASN D 389      15.723   4.441 -30.141  1.00  1.310          C  
ATOM   6109  C   ASN D 389      16.090   5.553 -31.102  1.00  1.240          C  
ATOM   6110  O   ASN D 389      16.059   6.727 -30.746  1.00  1.170          O  
ATOM   6111  CB  ASN D 389      14.293   3.959 -30.311  1.00  1.780          C  
ATOM   6112  CG  ASN D 389      14.071   2.647 -29.549  1.00  1.780          C  
ATOM   6113  OD1 ASN D 389      14.917   1.745 -29.629  1.00  1.780          O  
ATOM   6114  ND2 ASN D 389      12.984   2.534 -28.817  1.00  1.780          N  
ATOM   6115  H   ASN D 389      15.103   5.066 -28.207  1.00  1.400          H  
ATOM   6116  HA  ASN D 389      16.394   3.605 -30.345  1.00  1.570          H  
ATOM   6117 1HB  ASN D 389      13.597   4.712 -29.926  1.00  2.130          H  
ATOM   6118 2HB  ASN D 389      14.069   3.808 -31.365  1.00  2.130          H  
ATOM   6119 1HD2 ASN D 389      12.817   1.683 -28.276  1.00  2.130          H  
ATOM   6120 2HD2 ASN D 389      12.297   3.289 -28.772  1.00  2.130          H  
ATOM   6121  N   ASP D 390      16.390   5.208 -32.353  1.00  1.290          N  
ATOM   6122  CA  ASP D 390      16.806   6.216 -33.328  1.00  1.310          C  
ATOM   6123  C   ASP D 390      15.839   7.385 -33.513  1.00  1.210          C  
ATOM   6124  O   ASP D 390      16.276   8.537 -33.627  1.00  1.190          O  
ATOM   6125  CB  ASP D 390      16.986   5.563 -34.698  1.00  1.830          C  
ATOM   6126  CG  ASP D 390      18.183   4.628 -34.797  1.00  1.830          C  
ATOM   6127  OD1 ASP D 390      19.021   4.638 -33.931  1.00  1.830          O  
ATOM   6128  OD2 ASP D 390      18.230   3.893 -35.746  1.00  1.830          O  
ATOM   6129  H   ASP D 390      16.403   4.230 -32.614  1.00  1.550          H  
ATOM   6130  HA  ASP D 390      17.765   6.619 -33.000  1.00  1.570          H  
ATOM   6131 1HB  ASP D 390      16.088   5.000 -34.952  1.00  2.190          H  
ATOM   6132 2HB  ASP D 390      17.098   6.343 -35.452  1.00  2.190          H  
ATOM   6133  N   LYS D 391      14.527   7.124 -33.521  1.00  1.220          N  
ATOM   6134  CA  LYS D 391      13.580   8.224 -33.715  1.00  1.220          C  
ATOM   6135  C   LYS D 391      13.596   9.166 -32.522  1.00  1.180          C  
ATOM   6136  O   LYS D 391      13.634  10.392 -32.673  1.00  1.290          O  
ATOM   6137  CB  LYS D 391      12.159   7.692 -33.912  1.00  1.710          C  
ATOM   6138  CG  LYS D 391      11.916   6.976 -35.232  1.00  1.710          C  
ATOM   6139  CD  LYS D 391      10.473   6.464 -35.318  1.00  1.710          C  
ATOM   6140  CE  LYS D 391      10.211   5.734 -36.637  1.00  1.710          C  
ATOM   6141  NZ  LYS D 391       8.819   5.202 -36.714  1.00  1.710          N  
ATOM   6142  H   LYS D 391      14.204   6.174 -33.417  1.00  1.460          H  
ATOM   6143  HA  LYS D 391      13.877   8.791 -34.597  1.00  1.460          H  
ATOM   6144 1HB  LYS D 391      11.912   7.002 -33.100  1.00  2.050          H  
ATOM   6145 2HB  LYS D 391      11.455   8.521 -33.847  1.00  2.050          H  
ATOM   6146 1HG  LYS D 391      12.101   7.668 -36.055  1.00  2.050          H  
ATOM   6147 2HG  LYS D 391      12.605   6.138 -35.323  1.00  2.050          H  
ATOM   6148 1HD  LYS D 391      10.279   5.781 -34.488  1.00  2.050          H  
ATOM   6149 2HD  LYS D 391       9.784   7.305 -35.237  1.00  2.050          H  
ATOM   6150 1HE  LYS D 391      10.371   6.424 -37.464  1.00  2.050          H  
ATOM   6151 2HE  LYS D 391      10.911   4.903 -36.730  1.00  2.050          H  
ATOM   6152 1HZ  LYS D 391       8.687   4.729 -37.597  1.00  2.050          H  
ATOM   6153 2HZ  LYS D 391       8.662   4.550 -35.958  1.00  2.050          H  
ATOM   6154 3HZ  LYS D 391       8.160   5.965 -36.641  1.00  2.050          H  
ATOM   6155  N   VAL D 392      13.625   8.578 -31.339  1.00  1.120          N  
ATOM   6156  CA  VAL D 392      13.588   9.326 -30.106  1.00  1.110          C  
ATOM   6157  C   VAL D 392      14.870  10.118 -29.936  1.00  1.070          C  
ATOM   6158  O   VAL D 392      14.826  11.285 -29.545  1.00  1.110          O  
ATOM   6159  CB  VAL D 392      13.371   8.383 -28.921  1.00  1.560          C  
ATOM   6160  CG1 VAL D 392      13.426   9.140 -27.592  1.00  1.560          C  
ATOM   6161  CG2 VAL D 392      12.076   7.693 -29.094  1.00  1.560          C  
ATOM   6162  H   VAL D 392      13.600   7.569 -31.314  1.00  1.340          H  
ATOM   6163  HA  VAL D 392      12.758  10.016 -30.158  1.00  1.330          H  
ATOM   6164  HB  VAL D 392      14.169   7.640 -28.911  1.00  1.870          H  
ATOM   6165 1HG1 VAL D 392      13.270   8.427 -26.793  1.00  1.870          H  
ATOM   6166 2HG1 VAL D 392      14.390   9.631 -27.463  1.00  1.870          H  
ATOM   6167 3HG1 VAL D 392      12.638   9.886 -27.564  1.00  1.870          H  
ATOM   6168 1HG2 VAL D 392      11.938   7.003 -28.278  1.00  1.870          H  
ATOM   6169 2HG2 VAL D 392      11.269   8.429 -29.107  1.00  1.870          H  
ATOM   6170 3HG2 VAL D 392      12.063   7.137 -30.026  1.00  1.870          H  
ATOM   6171  N   TYR D 393      16.010   9.474 -30.193  1.00  1.040          N  
ATOM   6172  CA  TYR D 393      17.294  10.125 -30.070  1.00  1.050          C  
ATOM   6173  C   TYR D 393      17.379  11.288 -31.040  1.00  1.090          C  
ATOM   6174  O   TYR D 393      17.862  12.360 -30.676  1.00  1.120          O  
ATOM   6175  CB  TYR D 393      18.473   9.198 -30.262  1.00  1.470          C  
ATOM   6176  CG  TYR D 393      19.742   9.943 -29.933  1.00  1.470          C  
ATOM   6177  CD1 TYR D 393      20.033  10.196 -28.592  1.00  1.470          C  
ATOM   6178  CD2 TYR D 393      20.598  10.393 -30.924  1.00  1.470          C  
ATOM   6179  CE1 TYR D 393      21.163  10.886 -28.246  1.00  1.470          C  
ATOM   6180  CE2 TYR D 393      21.742  11.087 -30.572  1.00  1.470          C  
ATOM   6181  CZ  TYR D 393      22.024  11.332 -29.238  1.00  1.470          C  
ATOM   6182  OH  TYR D 393      23.169  12.013 -28.888  1.00  1.470          O  
ATOM   6183  H   TYR D 393      15.980   8.500 -30.489  1.00  1.250          H  
ATOM   6184  HA  TYR D 393      17.364  10.525 -29.064  1.00  1.260          H  
ATOM   6185 1HB  TYR D 393      18.390   8.331 -29.618  1.00  1.760          H  
ATOM   6186 2HB  TYR D 393      18.514   8.849 -31.296  1.00  1.760          H  
ATOM   6187  HD1 TYR D 393      19.357   9.849 -27.816  1.00  1.760          H  
ATOM   6188  HD2 TYR D 393      20.371  10.202 -31.974  1.00  1.760          H  
ATOM   6189  HE1 TYR D 393      21.384  11.082 -27.196  1.00  1.760          H  
ATOM   6190  HE2 TYR D 393      22.424  11.442 -31.343  1.00  1.760          H  
ATOM   6191  HH  TYR D 393      23.194  12.124 -27.933  1.00  1.760          H  
ATOM   6192  N   THR D 394      16.927  11.092 -32.285  1.00  1.130          N  
ATOM   6193  CA  THR D 394      16.962  12.174 -33.252  1.00  1.210          C  
ATOM   6194  C   THR D 394      16.244  13.382 -32.675  1.00  1.220          C  
ATOM   6195  O   THR D 394      16.765  14.499 -32.707  1.00  1.280          O  
ATOM   6196  CB  THR D 394      16.295  11.781 -34.585  1.00  1.660          C  
ATOM   6197  OG1 THR D 394      17.007  10.681 -35.172  1.00  1.660          O  
ATOM   6198  CG2 THR D 394      16.305  12.985 -35.548  1.00  1.660          C  
ATOM   6199  H   THR D 394      16.577  10.177 -32.568  1.00  1.360          H  
ATOM   6200  HA  THR D 394      17.996  12.431 -33.445  1.00  1.450          H  
ATOM   6201  HB  THR D 394      15.265  11.473 -34.402  1.00  1.990          H  
ATOM   6202  HG1 THR D 394      16.843   9.869 -34.640  1.00  1.990          H  
ATOM   6203 1HG2 THR D 394      15.835  12.695 -36.484  1.00  1.990          H  
ATOM   6204 2HG2 THR D 394      15.755  13.820 -35.117  1.00  1.990          H  
ATOM   6205 3HG2 THR D 394      17.331  13.291 -35.736  1.00  1.990          H  
ATOM   6206  N   LEU D 395      15.066  13.166 -32.109  1.00  1.210          N  
ATOM   6207  CA  LEU D 395      14.337  14.266 -31.522  1.00  1.270          C  
ATOM   6208  C   LEU D 395      15.084  14.834 -30.302  1.00  1.210          C  
ATOM   6209  O   LEU D 395      15.100  16.059 -30.096  1.00  1.260          O  
ATOM   6210  CB  LEU D 395      12.938  13.761 -31.196  1.00  1.750          C  
ATOM   6211  CG  LEU D 395      11.820  13.937 -32.307  1.00  1.750          C  
ATOM   6212  CD1 LEU D 395      11.387  15.398 -32.390  1.00  1.750          C  
ATOM   6213  CD2 LEU D 395      12.349  13.441 -33.682  1.00  1.750          C  
ATOM   6214  H   LEU D 395      14.654  12.225 -32.138  1.00  1.450          H  
ATOM   6215  HA  LEU D 395      14.269  15.058 -32.250  1.00  1.520          H  
ATOM   6216 1HB  LEU D 395      13.028  12.690 -31.018  1.00  2.100          H  
ATOM   6217 2HB  LEU D 395      12.608  14.208 -30.297  1.00  2.100          H  
ATOM   6218  HG  LEU D 395      10.946  13.345 -32.032  1.00  2.100          H  
ATOM   6219 1HD1 LEU D 395      10.607  15.496 -33.145  1.00  2.100          H  
ATOM   6220 2HD1 LEU D 395      10.990  15.709 -31.430  1.00  2.100          H  
ATOM   6221 3HD1 LEU D 395      12.222  16.033 -32.658  1.00  2.100          H  
ATOM   6222 1HD2 LEU D 395      11.561  13.553 -34.425  1.00  2.100          H  
ATOM   6223 2HD2 LEU D 395      13.210  14.013 -33.999  1.00  2.100          H  
ATOM   6224 3HD2 LEU D 395      12.624  12.397 -33.612  1.00  2.100          H  
ATOM   6225  N   ALA D 396      15.730  13.963 -29.512  1.00  1.150          N  
ATOM   6226  CA  ALA D 396      16.508  14.412 -28.369  1.00  1.180          C  
ATOM   6227  C   ALA D 396      17.620  15.350 -28.819  1.00  1.250          C  
ATOM   6228  O   ALA D 396      17.834  16.399 -28.205  1.00  1.330          O  
ATOM   6229  CB  ALA D 396      17.093  13.217 -27.619  1.00  1.640          C  
ATOM   6230  H   ALA D 396      15.618  12.960 -29.686  1.00  1.380          H  
ATOM   6231  HA  ALA D 396      15.862  14.956 -27.703  1.00  1.420          H  
ATOM   6232 1HB  ALA D 396      17.653  13.546 -26.761  1.00  1.970          H  
ATOM   6233 2HB  ALA D 396      16.281  12.565 -27.295  1.00  1.970          H  
ATOM   6234 3HB  ALA D 396      17.752  12.672 -28.270  1.00  1.970          H  
ATOM   6235  N   LYS D 397      18.306  15.035 -29.928  1.00  1.280          N  
ATOM   6236  CA  LYS D 397      19.381  15.929 -30.345  1.00  1.410          C  
ATOM   6237  C   LYS D 397      18.845  17.216 -30.965  1.00  1.470          C  
ATOM   6238  O   LYS D 397      19.417  18.280 -30.740  1.00  1.510          O  
ATOM   6239  CB  LYS D 397      20.407  15.228 -31.261  1.00  1.920          C  
ATOM   6240  CG  LYS D 397      19.956  14.847 -32.653  1.00  1.920          C  
ATOM   6241  CD  LYS D 397      21.078  14.144 -33.434  1.00  1.920          C  
ATOM   6242  CE  LYS D 397      20.647  13.806 -34.862  1.00  1.920          C  
ATOM   6243  NZ  LYS D 397      21.728  13.115 -35.625  1.00  1.920          N  
ATOM   6244  H   LYS D 397      18.120  14.143 -30.392  1.00  1.540          H  
ATOM   6245  HA  LYS D 397      19.926  16.226 -29.466  1.00  1.690          H  
ATOM   6246 1HB  LYS D 397      21.285  15.861 -31.362  1.00  2.310          H  
ATOM   6247 2HB  LYS D 397      20.729  14.304 -30.776  1.00  2.310          H  
ATOM   6248 1HG  LYS D 397      19.150  14.158 -32.544  1.00  2.310          H  
ATOM   6249 2HG  LYS D 397      19.605  15.718 -33.207  1.00  2.310          H  
ATOM   6250 1HD  LYS D 397      21.957  14.786 -33.467  1.00  2.310          H  
ATOM   6251 2HD  LYS D 397      21.342  13.219 -32.920  1.00  2.310          H  
ATOM   6252 1HE  LYS D 397      19.779  13.157 -34.826  1.00  2.310          H  
ATOM   6253 2HE  LYS D 397      20.379  14.726 -35.381  1.00  2.310          H  
ATOM   6254 1HZ  LYS D 397      21.399  12.909 -36.559  1.00  2.310          H  
ATOM   6255 2HZ  LYS D 397      22.542  13.712 -35.680  1.00  2.310          H  
ATOM   6256 3HZ  LYS D 397      21.975  12.253 -35.160  1.00  2.310          H  
ATOM   6257  N   LEU D 398      17.687  17.168 -31.623  1.00  1.530          N  
ATOM   6258  CA  LEU D 398      17.116  18.375 -32.222  1.00  1.650          C  
ATOM   6259  C   LEU D 398      16.780  19.423 -31.157  1.00  1.590          C  
ATOM   6260  O   LEU D 398      16.902  20.627 -31.395  1.00  1.690          O  
ATOM   6261  CB  LEU D 398      15.847  18.040 -33.035  1.00  2.260          C  
ATOM   6262  CG  LEU D 398      16.037  17.217 -34.364  1.00  2.260          C  
ATOM   6263  CD1 LEU D 398      14.661  16.814 -34.905  1.00  2.260          C  
ATOM   6264  CD2 LEU D 398      16.788  18.035 -35.403  1.00  2.260          C  
ATOM   6265  H   LEU D 398      17.254  16.254 -31.798  1.00  1.840          H  
ATOM   6266  HA  LEU D 398      17.860  18.811 -32.879  1.00  1.980          H  
ATOM   6267 1HB  LEU D 398      15.180  17.465 -32.390  1.00  2.710          H  
ATOM   6268 2HB  LEU D 398      15.347  18.972 -33.290  1.00  2.710          H  
ATOM   6269  HG  LEU D 398      16.597  16.326 -34.160  1.00  2.710          H  
ATOM   6270 1HD1 LEU D 398      14.787  16.231 -35.816  1.00  2.710          H  
ATOM   6271 2HD1 LEU D 398      14.142  16.221 -34.176  1.00  2.710          H  
ATOM   6272 3HD1 LEU D 398      14.079  17.706 -35.124  1.00  2.710          H  
ATOM   6273 1HD2 LEU D 398      16.900  17.441 -36.310  1.00  2.710          H  
ATOM   6274 2HD2 LEU D 398      16.226  18.942 -35.630  1.00  2.710          H  
ATOM   6275 3HD2 LEU D 398      17.771  18.305 -35.037  1.00  2.710          H  
ATOM   6276  N   TYR D 399      16.380  18.961 -29.968  1.00  1.500          N  
ATOM   6277  CA  TYR D 399      16.008  19.843 -28.861  1.00  1.570          C  
ATOM   6278  C   TYR D 399      17.163  20.004 -27.849  1.00  1.520          C  
ATOM   6279  O   TYR D 399      16.971  20.519 -26.745  1.00  1.650          O  
ATOM   6280  CB  TYR D 399      14.756  19.266 -28.205  1.00  2.170          C  
ATOM   6281  CG  TYR D 399      13.969  20.145 -27.228  1.00  2.170          C  
ATOM   6282  CD1 TYR D 399      13.012  21.010 -27.724  1.00  2.170          C  
ATOM   6283  CD2 TYR D 399      14.187  20.091 -25.869  1.00  2.170          C  
ATOM   6284  CE1 TYR D 399      12.290  21.803 -26.862  1.00  2.170          C  
ATOM   6285  CE2 TYR D 399      13.480  20.877 -25.020  1.00  2.170          C  
ATOM   6286  CZ  TYR D 399      12.531  21.735 -25.504  1.00  2.170          C  
ATOM   6287  OH  TYR D 399      11.819  22.535 -24.643  1.00  2.170          O  
ATOM   6288  H   TYR D 399      16.255  17.946 -29.860  1.00  1.800          H  
ATOM   6289  HA  TYR D 399      15.779  20.828 -29.264  1.00  1.880          H  
ATOM   6290 1HB  TYR D 399      14.092  19.041 -29.018  1.00  2.600          H  
ATOM   6291 2HB  TYR D 399      15.003  18.326 -27.711  1.00  2.600          H  
ATOM   6292  HD1 TYR D 399      12.826  21.061 -28.797  1.00  2.600          H  
ATOM   6293  HD2 TYR D 399      14.922  19.437 -25.476  1.00  2.600          H  
ATOM   6294  HE1 TYR D 399      11.536  22.485 -27.251  1.00  2.600          H  
ATOM   6295  HE2 TYR D 399      13.677  20.822 -23.954  1.00  2.600          H  
ATOM   6296  HH  TYR D 399      11.182  23.052 -25.143  1.00  2.600          H  
ATOM   6297  N   ASN D 400      18.367  19.576 -28.246  1.00  1.410          N  
ATOM   6298  CA  ASN D 400      19.608  19.634 -27.480  1.00  1.440          C  
ATOM   6299  C   ASN D 400      19.642  18.884 -26.139  1.00  1.400          C  
ATOM   6300  O   ASN D 400      20.400  19.259 -25.242  1.00  1.480          O  
ATOM   6301  CB  ASN D 400      19.981  21.088 -27.238  1.00  2.000          C  
ATOM   6302  CG  ASN D 400      20.207  21.839 -28.513  1.00  2.000          C  
ATOM   6303  OD1 ASN D 400      20.887  21.364 -29.432  1.00  2.000          O  
ATOM   6304  ND2 ASN D 400      19.640  23.017 -28.595  1.00  2.000          N  
ATOM   6305  H   ASN D 400      18.462  19.167 -29.181  1.00  1.690          H  
ATOM   6306  HA  ASN D 400      20.385  19.186 -28.105  1.00  1.730          H  
ATOM   6307 1HB  ASN D 400      19.207  21.589 -26.663  1.00  2.400          H  
ATOM   6308 2HB  ASN D 400      20.897  21.132 -26.652  1.00  2.400          H  
ATOM   6309 1HD2 ASN D 400      19.748  23.567 -29.422  1.00  2.400          H  
ATOM   6310 2HD2 ASN D 400      19.094  23.361 -27.831  1.00  2.400          H  
ATOM   6311  N   LEU D 401      18.935  17.759 -26.005  1.00  1.310          N  
ATOM   6312  CA  LEU D 401      19.014  17.018 -24.751  1.00  1.280          C  
ATOM   6313  C   LEU D 401      20.428  16.516 -24.453  1.00  1.280          C  
ATOM   6314  O   LEU D 401      20.875  16.682 -23.310  1.00  1.280          O  
ATOM   6315  CB  LEU D 401      18.047  15.821 -24.717  1.00  1.800          C  
ATOM   6316  CG  LEU D 401      16.660  16.033 -24.148  1.00  1.800          C  
ATOM   6317  CD1 LEU D 401      15.941  17.090 -24.930  1.00  1.800          C  
ATOM   6318  CD2 LEU D 401      15.910  14.728 -24.217  1.00  1.800          C  
ATOM   6319  H   LEU D 401      18.341  17.408 -26.761  1.00  1.570          H  
ATOM   6320  HA  LEU D 401      18.738  17.695 -23.948  1.00  1.540          H  
ATOM   6321 1HB  LEU D 401      17.875  15.519 -25.723  1.00  2.160          H  
ATOM   6322 2HB  LEU D 401      18.515  14.998 -24.183  1.00  2.160          H  
ATOM   6323  HG  LEU D 401      16.728  16.366 -23.112  1.00  2.160          H  
ATOM   6324 1HD1 LEU D 401      14.941  17.226 -24.515  1.00  2.160          H  
ATOM   6325 2HD1 LEU D 401      16.488  18.026 -24.862  1.00  2.160          H  
ATOM   6326 3HD1 LEU D 401      15.863  16.789 -25.972  1.00  2.160          H  
ATOM   6327 1HD2 LEU D 401      14.935  14.884 -23.826  1.00  2.160          H  
ATOM   6328 2HD2 LEU D 401      15.828  14.401 -25.245  1.00  2.160          H  
ATOM   6329 3HD2 LEU D 401      16.426  13.968 -23.633  1.00  2.160          H  
ATOM   6330  N   PRO D 402      21.210  16.012 -25.458  1.00  1.340          N  
ATOM   6331  CA  PRO D 402      22.553  15.494 -25.317  1.00  1.410          C  
ATOM   6332  C   PRO D 402      23.514  16.493 -24.717  1.00  1.460          C  
ATOM   6333  O   PRO D 402      24.606  16.116 -24.302  1.00  1.520          O  
ATOM   6334  CB  PRO D 402      22.940  15.109 -26.744  1.00  2.110          C  
ATOM   6335  CG  PRO D 402      21.644  14.826 -27.414  1.00  2.110          C  
ATOM   6336  CD  PRO D 402      20.702  15.814 -26.838  1.00  2.110          C  
ATOM   6337  HA  PRO D 402      22.499  14.601 -24.702  1.00  1.690          H  
ATOM   6338 1HB  PRO D 402      23.497  15.933 -27.213  1.00  2.540          H  
ATOM   6339 2HB  PRO D 402      23.613  14.240 -26.725  1.00  2.540          H  
ATOM   6340 1HG  PRO D 402      21.757  14.907 -28.505  1.00  2.540          H  
ATOM   6341 2HG  PRO D 402      21.329  13.795 -27.210  1.00  2.540          H  
ATOM   6342 1HD  PRO D 402      20.797  16.721 -27.430  1.00  2.540          H  
ATOM   6343 2HD  PRO D 402      19.725  15.373 -26.867  1.00  2.540          H  
ATOM   6344  N   ALA D 403      23.178  17.785 -24.721  1.00  1.470          N  
ATOM   6345  CA  ALA D 403      24.060  18.743 -24.108  1.00  1.570          C  
ATOM   6346  C   ALA D 403      24.324  18.323 -22.658  1.00  1.560          C  
ATOM   6347  O   ALA D 403      25.432  18.472 -22.146  1.00  1.690          O  
ATOM   6348  CB  ALA D 403      23.460  20.131 -24.174  1.00  2.160          C  
ATOM   6349  H   ALA D 403      22.272  18.128 -25.061  1.00  1.760          H  
ATOM   6350  HA  ALA D 403      25.013  18.728 -24.644  1.00  1.880          H  
ATOM   6351 1HB  ALA D 403      24.137  20.844 -23.712  1.00  2.590          H  
ATOM   6352 2HB  ALA D 403      23.289  20.405 -25.214  1.00  2.590          H  
ATOM   6353 3HB  ALA D 403      22.506  20.134 -23.638  1.00  2.590          H  
ATOM   6354  N   ASP D 404      23.258  17.841 -21.986  1.00  1.450          N  
ATOM   6355  CA  ASP D 404      23.318  17.412 -20.600  1.00  1.490          C  
ATOM   6356  C   ASP D 404      23.308  15.892 -20.386  1.00  1.430          C  
ATOM   6357  O   ASP D 404      23.856  15.414 -19.387  1.00  1.600          O  
ATOM   6358  CB  ASP D 404      22.168  18.033 -19.811  1.00  2.070          C  
ATOM   6359  CG  ASP D 404      22.247  19.557 -19.717  1.00  2.070          C  
ATOM   6360  OD1 ASP D 404      23.282  20.070 -19.326  1.00  2.070          O  
ATOM   6361  OD2 ASP D 404      21.269  20.203 -19.986  1.00  2.070          O  
ATOM   6362  H   ASP D 404      22.368  17.732 -22.471  1.00  1.740          H  
ATOM   6363  HA  ASP D 404      24.248  17.792 -20.181  1.00  1.790          H  
ATOM   6364 1HB  ASP D 404      21.229  17.770 -20.299  1.00  2.480          H  
ATOM   6365 2HB  ASP D 404      22.149  17.611 -18.807  1.00  2.480          H  
ATOM   6366  N   VAL D 405      22.654  15.130 -21.278  1.00  1.260          N  
ATOM   6367  CA  VAL D 405      22.482  13.683 -21.024  1.00  1.230          C  
ATOM   6368  C   VAL D 405      23.212  12.787 -22.031  1.00  1.220          C  
ATOM   6369  O   VAL D 405      23.148  12.998 -23.236  1.00  1.200          O  
ATOM   6370  CB  VAL D 405      20.977  13.327 -21.038  1.00  1.730          C  
ATOM   6371  CG1 VAL D 405      20.377  13.483 -22.425  1.00  1.730          C  
ATOM   6372  CG2 VAL D 405      20.752  11.993 -20.513  1.00  1.730          C  
ATOM   6373  H   VAL D 405      22.235  15.582 -22.095  1.00  1.510          H  
ATOM   6374  HA  VAL D 405      22.875  13.461 -20.029  1.00  1.480          H  
ATOM   6375  HB  VAL D 405      20.484  14.023 -20.398  1.00  2.080          H  
ATOM   6376 1HG1 VAL D 405      19.319  13.278 -22.388  1.00  2.080          H  
ATOM   6377 2HG1 VAL D 405      20.531  14.454 -22.744  1.00  2.080          H  
ATOM   6378 3HG1 VAL D 405      20.823  12.797 -23.129  1.00  2.080          H  
ATOM   6379 1HG2 VAL D 405      19.691  11.796 -20.474  1.00  2.080          H  
ATOM   6380 2HG2 VAL D 405      21.238  11.248 -21.122  1.00  2.080          H  
ATOM   6381 3HG2 VAL D 405      21.138  11.975 -19.547  1.00  2.080          H  
ATOM   6382  N   LEU D 406      23.871  11.743 -21.562  1.00  1.440          N  
ATOM   6383  CA  LEU D 406      24.542  10.890 -22.542  1.00  1.550          C  
ATOM   6384  C   LEU D 406      23.663   9.695 -22.923  1.00  1.250          C  
ATOM   6385  O   LEU D 406      23.018   9.135 -22.048  1.00  1.160          O  
ATOM   6386  CB  LEU D 406      25.843  10.357 -21.952  1.00  2.130          C  
ATOM   6387  CG  LEU D 406      26.861  11.396 -21.470  1.00  2.130          C  
ATOM   6388  CD1 LEU D 406      28.017  10.659 -20.829  1.00  2.130          C  
ATOM   6389  CD2 LEU D 406      27.340  12.262 -22.632  1.00  2.130          C  
ATOM   6390  H   LEU D 406      23.894  11.581 -20.546  1.00  1.730          H  
ATOM   6391  HA  LEU D 406      24.751  11.491 -23.416  1.00  1.860          H  
ATOM   6392 1HB  LEU D 406      25.601   9.726 -21.115  1.00  2.550          H  
ATOM   6393 2HB  LEU D 406      26.326   9.745 -22.703  1.00  2.550          H  
ATOM   6394  HG  LEU D 406      26.403  12.033 -20.713  1.00  2.550          H  
ATOM   6395 1HD1 LEU D 406      28.745  11.381 -20.458  1.00  2.550          H  
ATOM   6396 2HD1 LEU D 406      27.647  10.057 -19.995  1.00  2.550          H  
ATOM   6397 3HD1 LEU D 406      28.489  10.014 -21.560  1.00  2.550          H  
ATOM   6398 1HD2 LEU D 406      28.068  12.985 -22.264  1.00  2.550          H  
ATOM   6399 2HD2 LEU D 406      27.805  11.637 -23.392  1.00  2.550          H  
ATOM   6400 3HD2 LEU D 406      26.504  12.804 -23.071  1.00  2.550          H  
ATOM   6401  N   PRO D 407      23.601   9.269 -24.194  1.00  1.380          N  
ATOM   6402  CA  PRO D 407      22.901   8.068 -24.610  1.00  1.370          C  
ATOM   6403  C   PRO D 407      23.705   6.858 -24.162  1.00  1.370          C  
ATOM   6404  O   PRO D 407      24.942   6.919 -24.194  1.00  1.550          O  
ATOM   6405  CB  PRO D 407      22.860   8.211 -26.134  1.00  2.060          C  
ATOM   6406  CG  PRO D 407      24.088   9.047 -26.470  1.00  2.060          C  
ATOM   6407  CD  PRO D 407      24.259  10.007 -25.283  1.00  2.060          C  
ATOM   6408  HA  PRO D 407      21.891   8.051 -24.179  1.00  1.640          H  
ATOM   6409 1HB  PRO D 407      22.885   7.210 -26.595  1.00  2.470          H  
ATOM   6410 2HB  PRO D 407      21.916   8.675 -26.443  1.00  2.470          H  
ATOM   6411 1HG  PRO D 407      24.962   8.386 -26.602  1.00  2.470          H  
ATOM   6412 2HG  PRO D 407      23.941   9.566 -27.430  1.00  2.470          H  
ATOM   6413 1HD  PRO D 407      25.333  10.126 -25.082  1.00  2.470          H  
ATOM   6414 2HD  PRO D 407      23.751  10.973 -25.469  1.00  2.470          H  
ATOM   6415  N   ARG D 408      23.021   5.767 -23.839  1.00  1.360          N  
ATOM   6416  CA  ARG D 408      23.628   4.488 -23.471  1.00  1.450          C  
ATOM   6417  C   ARG D 408      22.664   3.325 -23.704  1.00  1.470          C  
ATOM   6418  O   ARG D 408      21.776   3.407 -24.552  1.00  1.480          O  
ATOM   6419  OXT ARG D 408      22.565   2.479 -22.820  1.00  2.170          O  
ATOM   6420  CB  ARG D 408      24.058   4.456 -21.993  1.00  1.900          C  
ATOM   6421  CG  ARG D 408      25.241   5.353 -21.549  1.00  1.900          C  
ATOM   6422  CD  ARG D 408      26.524   4.842 -22.123  1.00  1.900          C  
ATOM   6423  NE  ARG D 408      27.713   5.567 -21.670  1.00  1.900          N  
ATOM   6424  CZ  ARG D 408      28.209   6.706 -22.215  1.00  1.900          C  
ATOM   6425  NH1 ARG D 408      27.601   7.311 -23.219  1.00  1.900          N  
ATOM   6426  NH2 ARG D 408      29.338   7.211 -21.733  1.00  1.900          N  
ATOM   6427  H   ARG D 408      22.002   5.835 -23.822  1.00  1.630          H  
ATOM   6428  HA  ARG D 408      24.498   4.329 -24.102  1.00  1.740          H  
ATOM   6429 1HB  ARG D 408      23.209   4.750 -21.380  1.00  2.280          H  
ATOM   6430 2HB  ARG D 408      24.318   3.437 -21.714  1.00  2.280          H  
ATOM   6431 1HG  ARG D 408      25.087   6.390 -21.810  1.00  2.280          H  
ATOM   6432 2HG  ARG D 408      25.329   5.281 -20.471  1.00  2.280          H  
ATOM   6433 1HD  ARG D 408      26.641   3.798 -21.836  1.00  2.280          H  
ATOM   6434 2HD  ARG D 408      26.491   4.904 -23.205  1.00  2.280          H  
ATOM   6435  HE  ARG D 408      28.235   5.152 -20.910  1.00  2.280          H  
ATOM   6436 1HH1 ARG D 408      26.703   6.958 -23.600  1.00  2.280          H  
ATOM   6437 2HH1 ARG D 408      27.997   8.148 -23.614  1.00  2.280          H  
ATOM   6438 1HH2 ARG D 408      29.815   6.748 -20.970  1.00  2.280          H  
ATOM   6439 2HH2 ARG D 408      29.735   8.046 -22.139  1.00  2.280          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 -2466.35 269.079 1735.1 -140.264 50.8372 95.6802 910.732 -990.58 -3.78489 -24.491 -886.508 -103.072 -195.179 -136.164 -69.5139 -49.0825 0 7.64549 27.2081 226.028 333.524 -100.499 80.4427 -85.2843 4.009 371.575 -1138.91
GLU:NtermProteinFull_1 -3.73235 0.3856 2.74401 -0.52414 0.36097 1.82716 0.38228 -1.24891 -0 -0 0.04252 -2.64917 0 0 0 0 0 0.03593 0.03071 0 5.27447 0 0 -2.7348 0 0.09077 0.28504
ASN_2 -2.83613 0.10832 2.76013 -0.20315 0.0543 0.34446 0.66361 -1.20868 -0.01367 -0.05712 -0.02074 -0.69099 0 0 -0.32534 0 0 0.20652 0.00433 0 2.19546 -0.70498 0 -0.93687 0.23595 0.4377 0.01309
LEU_3 -6.75896 0.88916 3.02314 -0.46917 0.20103 0.09235 0.77975 -1.98388 -0.01987 -0.18628 -0.12909 0.08052 0 0 0 0 0 -0.00896 0.02248 0.66085 0 -0.28164 0 0.18072 0.12411 0.60228 -3.18146
TYR_4 -7.24571 0.58605 4.87094 -0.76393 0.03442 0.11494 2.27415 -2.69645 -0.01057 -0.08099 -1.34565 -0.32484 0 0 0 -0.57338 0 -0.0768 0.02265 0 2.07192 0.04208 0.01245 1.2797 -0.40311 0.36639 -1.84575
PHE_5 -7.32721 1.25895 2.87324 -0.60393 0.09196 0.27872 1.56145 -2.21236 -0.01364 -0.10976 -0.52932 0.25372 0 0 0 0 0 0.11866 0.01944 0 2.47962 0.10423 0 1.0402 -0.53775 0.32298 -0.9308
GLN_6 -5.09266 0.13435 4.45983 -0.33453 0.05831 0.19018 2.16314 -2.11718 -0.0169 -0.1683 -3.18076 -0.12062 0 0 0 -0.8091 0 -0.04596 0.01635 0 2.82213 0.07671 0 -0.18838 -0.41568 0.47516 -2.09391
SER_7 -5.50017 0.59528 4.41742 -0.0314 0 0.07233 1.31797 -2.06175 -0.03716 -0.25592 -0.97266 -0.3996 0 0 0 -0.74687 0 0.43444 0.01317 0.33807 0 -0.30216 0.78317 -0.77834 -0.21486 0.43183 -2.89719
GLU_8 -4.04921 0.13497 5.02638 -0.31093 0.02791 0.56126 2.21222 -2.1399 -0.02591 -0.12497 -2.36333 -0.74586 0 0 0 -0.8091 0 0.06366 0.06341 0 2.92344 -0.02206 0 -2.7348 -0.04925 0.46701 -1.89506
SER_9 -4.26863 0.71202 3.97664 -0.02721 0 0.04126 2.12739 -1.97122 -0.02483 -0.1201 -2.50308 -0.75242 0 0 0 -0.63449 0 0.10162 0.09767 0.21725 0 -0.35113 1.77851 -0.77834 0.21814 0.76751 -1.39343
LEU_10 -7.58754 0.83948 4.74867 -0.57333 0.10504 0.16285 3.01242 -2.83249 -0.00029 -0.00097 -1.35311 0.18284 0 0 -0.42319 0 0 -0.05589 0.18026 0.36701 0 0.02063 0 0.18072 0.93954 0.76685 -1.32049
SER_11 -4.08081 0.14004 4.86321 -0.03543 0.00155 0.06741 2.36226 -2.11153 -0.0109 -0.09754 -2.22853 -0.76324 0 0 0 0 0 -0.03892 0.00762 0.19601 0 0.01789 0.6002 -0.77834 1.00301 0.53007 -0.35598
TRP_12 -10.6928 1.14299 6.0178 -0.80737 0.08585 0.35028 3.76135 -3.59857 -0.01379 -0.0795 -3.98975 -0.3779 0 0 -1.1618 0 0 -0.0521 0.03247 0 2.36007 -0.14099 0 1.6906 0.87769 0.97439 -3.62109
MET_13 -5.39937 0.45807 5.10112 -0.31656 0.17601 0.00755 2.30543 -2.40615 -0 -0 -1.52758 0.05915 0 0 0 0 0 0.10408 0.0874 1.22749 0 0.21806 0 0.60916 1.07697 0.96972 2.75055
GLN_14 -2.46501 0.23929 1.54222 -0.73292 0.27281 1.06998 0.48576 -0.92747 -0 -0 -0.17871 -2.26753 0 0 0 0 0 -0.08771 0.00069 0 2.87361 -0.0541 0 -0.18838 0.39885 0.4062 0.38757
THR_15 -3.12954 0.46892 2.65698 -0.1349 0.09118 0.08339 1.1655 -1.36532 -0.0168 -0.08376 -1.11339 -1.1957 0 0 -0.75665 0 0 -0.05712 0.08054 0.00855 0 -0.29838 2.25741 -1.0874 -0.32257 0.40307 -2.34599
GLY_16 -3.90753 0.29385 4.05647 -0.00037 0 0 2.26818 -2.14598 -0.0168 -0.08376 -2.30352 -0.20721 0 0 0 0 0 -0.05228 0 0 0 -1.52668 0 0.83697 -0.12752 0.4237 -2.49247
ASP_17 -7.77223 1.10407 9.44586 -0.23666 0.10142 0.76254 4.31758 -4.2394 -0.01432 -0.04894 -4.59728 -0.89756 0 0 0 0 0 -0.06231 0.01119 0 3.03532 -0.62496 0 -2.3716 -0.0513 0.86207 -1.27652
THR_18 -5.46182 0.52314 4.7252 -0.17671 0.09556 0.06558 2.36436 -2.62077 -0.02201 -0.2426 -2.70979 -0.317 0 0 0 0 0 -0.05617 0.00291 0.10355 0 0.00017 2.30815 -1.0874 -0.08481 0.90174 -1.68872
LEU_19 -8.6624 0.81635 2.59932 -0.56186 0.1366 0.13453 2.93976 -2.44431 -0.01766 -0.06074 -3.06664 0.2926 0 0 0 0 0 -0.03389 0.05455 0.62618 0 -0.37453 0 0.18072 0.00937 0.63469 -6.79738
ALA_20 -4.77899 0.59091 2.44607 -0.0247 0.00011 0 1.55704 -1.983 -0 -0 -1.27757 -0.42777 0 0 0 0 0 -0.01542 0 0 0 0.65413 0 1.8394 0.52645 0.66299 -0.23035
LEU_21 -7.48979 1.14011 0.60528 -0.49279 0.32087 0.09127 1.29658 -1.69007 -0.01292 -0.04156 -1.66795 0.18971 0 0 0 0 0 0.0739 0.06594 0.45572 0 -0.22842 0 0.18072 0.58013 0.57997 -6.0433
SER_22 -5.19351 0.61874 3.1292 -0.03305 0 0.0743 0.7522 -1.82392 -3e-05 -0.00024 -0.42915 -0.19205 0 0 0 -0.17349 0 0.05945 0.05542 0.1014 0 -0.49303 0.61069 -0.77834 -0.14105 0.68793 -3.16851
GLY_23 -4.13031 0.22604 4.36534 -0.00018 0 0 2.95514 -2.25418 -0.00841 -0.02906 -3.44639 -0.33767 0 0 0 0 0 -0.32377 0 0 0 -1.34338 0 0.83697 -0.00077 0.49542 -2.99522
GLU_24 -4.65135 0.28693 5.22207 -0.31472 0.05216 0.41955 1.66718 -2.21745 -0.00146 -0.0262 -1.49544 -0.36707 0 0 0 -0.45811 0 -0.02505 0.02142 0 2.9409 0.35144 0 -2.7348 0.2671 0.24932 -0.81356
LEU_25 -7.895 0.90201 1.90064 -0.51159 0.30672 0.11132 1.78482 -2.09912 -0.00841 -0.02906 -0.90123 0.26691 0 0 0 0 0 0.21973 0.66823 0.42041 0 -0.35686 0 0.18072 -0.02386 9.89309 4.82947
ASP_26 -6.97541 0.7011 8.88847 -0.24756 0.20355 0.9541 3.72472 -3.80745 -0.00368 -0.012 -4.43816 0.3528 0 0 -0.81203 0 0 0.38856 0.12403 0 2.14676 -0.36678 0 -2.3716 -0.05312 15.5757 13.9719
GLN_27 -7.62022 0.9344 5.52763 -0.28283 0.05106 0.21682 2.6233 -3.05781 -0.0118 -0.15975 -1.59748 -0.52228 0 0 -0.74195 0 0 0.02379 0.00363 0 2.99021 -0.18553 0 -0.18838 0.05316 6.24151 4.29749
ASP_28 -5.71468 0.49204 6.27047 -0.12005 0.01647 0.37664 1.37258 -2.76587 -0.01113 -0.07634 -1.21942 -0.44954 0 0 0 0 0 0.11569 0.09084 0 1.70035 0.0317 0 -2.3716 -0.22525 0.5902 -1.8969
VAL_29 -5.12253 0.29331 4.13737 -0.29086 0.14667 0.06481 2.08058 -2.24232 -0 -0 -2.47487 -0.33501 0 0 -0.81203 0 0 -0.0187 0.00069 0.238 0 -0.46828 0 1.9342 -0.09746 0.29955 -2.6669
LEU_30 -8.34447 0.83494 2.93337 -0.74784 0.31643 0.22396 2.35828 -2.33091 -0.0001 -0.00033 -1.53811 0.29046 0 0 0 0 0 -0.04437 0.02632 2.83565 0 -0.31613 0 0.18072 -0.11778 0.72644 -2.71349
LEU_31 -7.83132 1.19185 5.57082 -0.65583 0.18224 0.22265 2.75418 -2.8959 -0 -0 -2.58311 0.12782 0 0 0 0 0 0.38449 0.06942 0.70734 0 -0.14381 0 0.18072 1.32039 2.05372 0.65566
PRO_32 -5.89071 0.75851 4.33306 -0.06718 0 0.04267 1.57493 -1.86718 -0.01018 -0.10978 -1.59937 0.62769 0 0 0 0 0 -0.09305 0.04259 0.17914 0 0.03027 0 -2.4119 1.54922 1.74846 -1.16282
LEU_33 -8.76997 1.3143 4.57164 -0.91611 0.63036 0.34124 3.23189 -3.05656 -0 -0 -2.15226 0.11914 0 0 0 0 0 0.02536 0.16829 1.67619 0 -0.17046 0 0.18072 0.16584 0.67192 -1.96847
TRP_34 -10.2836 0.81592 5.95694 -1.09226 0.15684 0.63582 2.75024 -3.66383 -0 -0 -2.43515 -0.51317 0 0 0 0 0 0.00045 0.08866 0 3.52983 -0.29026 0 1.6906 0.1243 0.53856 -1.99013
GLU_35 -4.81449 0.14265 5.19785 -0.21472 0.03716 0.31254 1.49252 -2.35188 -0.01203 -0.11734 -1.27649 -0.6066 0 0 0 0 0 0.17863 0.0266 0 3.04826 -0.23663 0 -2.7348 -0.29123 0.32281 -1.89718
MET_36 -7.14589 0.55708 5.29184 -0.33421 0.06439 0.10238 3.13997 -2.83745 -0.00934 -0.05393 -3.23921 -0.01164 0 0 0 0 0 0.13288 0.04545 1.82062 0 0.11832 0 0.60916 0.03146 0.41981 -1.29831
ARG_37 -11.7012 1.20712 8.59907 -0.9926 0.31894 0.62771 4.33665 -4.54629 -0 -0 -2.64053 0.3195 0 0 0 0 0 -0.06361 0.61739 3.39318 0 -0.18069 0 -1.2888 0.07341 0.92499 -0.99579
GLU_38 -4.23747 0.41961 4.03324 -0.35078 0.0917 0.42077 1.43662 -1.99921 -0 -0 -1.48533 -0.65293 0 0 0 0 0 0.00261 0.03116 0 3.17743 -0.20541 0 -2.7348 -0.35186 0.91263 -1.49202
GLU_39 -2.66061 0.32791 4.06636 -0.2004 0.02975 0.29026 1.27168 -1.81158 -0.00185 -0.00756 -1.44726 -0.5413 0 0 0 0 0 -0.0503 0.00485 0 3.00201 -0.06911 0 -2.7348 0.09984 0.36479 -0.06733
ALA_40 -3.98955 0.36553 2.20737 -0.02398 0 0 1.62603 -1.81749 -0.01984 -0.08211 -1.70887 -0.32149 0 0 -0.59785 0 0 -0.0365 0 0 0 -0.25086 0 1.8394 -0.13806 0.53897 -2.4093
VAL_41 -8.18283 0.88445 2.95319 -0.2799 0.24386 0.06161 2.08711 -2.63112 -0.00934 -0.05393 -1.70729 -0.21607 0 0 -0.82545 0 0 0.07342 0.00246 0.3294 0 -0.79828 0 1.9342 -0.55743 0.7452 -5.94675
LYS_42 -4.05408 0.48425 4.21191 -0.64182 0.16979 0.70302 1.329 -2.09315 -0.01984 -0.08211 -1.72366 -0.08941 0 0 0 0 0 -0.0609 0.07857 2.33537 0 0.3579 0 -1.5107 -0.09444 0.6337 -0.06658
GLY_43 -3.58707 0.30119 3.29399 -7e-05 0 0 1.76337 -1.84761 -0.01244 -0.09418 -2.20152 -0.32128 0 0 -0.8325 0 0 -0.09079 0 0 0 -1.53824 0 0.83697 0.76959 0.39081 -3.16977
ILE_44 -8.76639 1.03861 2.98122 -0.5633 0.43891 0.14916 1.98362 -2.70646 -0.00921 -0.10434 -0.55016 0.31058 0 0 -0.67657 0 0 -0.07865 0.12039 3.3504 0 -0.42384 0 0.73287 0.39573 0.43494 -1.94251
THR_45 -5.8586 0.75928 4.86567 -0.11124 0.04553 0.06511 3.22436 -2.8126 -0.02414 -0.24635 -2.71019 -0.82787 0 0 -0.75665 0 0 -0.0416 0.00552 0.05676 0 -0.69536 2.37343 -1.0874 -0.11628 1.00017 -2.89245
CYS_46 -7.70007 0.98885 4.87967 -0.05578 0 0.03905 2.66893 -2.50497 -0.00188 -0.01337 -2.21885 -0.38146 0 0 0 0 0 0.14419 0.01916 0.39758 0 -0.20162 0 3.6196 0.35723 0.98852 1.02478
ILE_47 -8.52097 0.78148 2.14412 -0.44916 0.27059 0.09847 2.48211 -2.25534 -0 -0 -2.36098 -0.0861 0 0 0 0 0 -0.0172 0.1466 0.29707 0 -0.70491 0 0.73287 0.06438 0.73097 -6.646
ASP_48 -6.65176 0.35471 7.52394 -0.21235 0.0839 0.65791 4.71733 -3.50476 -0.04541 -0.27923 -6.45712 -1.33378 0 0 -0.59288 -1.58882 0 -0.06699 0.02033 0 2.6326 -0.59124 0 -2.3716 -0.30085 0.73477 -7.27128
LEU_49 -8.65534 0.64757 2.77279 -0.50598 0.28096 0.15064 2.1629 -2.55048 -0 -0 -2.02782 0.01338 0 0 0 0 0 0.03299 0.08031 0.29644 0 0.0424 0 0.18072 -0.30416 0.56047 -6.82221
SER_50 -4.21248 0.36504 5.51967 -0.03667 0.00031 0.04579 2.6872 -2.41251 -0.01073 -0.08213 -3.61713 -0.45169 0 0 -1.01411 -1.28805 0 -0.08185 0.01129 0.16874 0 -0.19734 1.73449 -0.77834 -0.52255 0.49625 -3.67679
ARG_51 -7.11343 0.6331 6.61285 -0.68142 0.15059 0.48787 2.98568 -2.93724 -0.08301 -0.48201 -2.18028 -0.0359 0 0 0 -0.563 0 -0.03847 0.1662 2.59953 0 -0.12806 0 -1.2888 -0.55967 0.46673 -1.98875
VAL_52 -8.67938 0.8497 2.60783 -0.28313 0.1898 0.05845 1.83346 -2.84795 -0.00292 -0.03405 -1.2394 -0.08171 0 0 -0.63789 0 0 -0.04375 0.03264 0.15825 0 -0.55987 0 1.9342 -0.40846 0.32291 -6.83125
SER_53 -3.40354 0.16831 3.75911 -0.02678 0 0.04261 1.75446 -1.7533 -0.00813 -0.03999 -1.49169 -1.13301 0 0 -0.45703 0 0 0.00813 0 0.59099 0 0.06729 0.60252 -0.77834 -0.1082 0.23941 -1.9672
ARG_54 -5.47919 0.32317 5.01804 -0.91596 0.20148 0.66605 2.59337 -2.36453 -0 -0 -2.37905 -0.03812 0 0 -0.45703 0 0 0.05005 0.01312 1.71982 0 -0.2278 0 -1.2888 0.03188 0.29519 -2.23831
VAL_55 -6.4141 1.06336 0.20723 -0.36138 0.34103 0.08385 0.75242 -1.30166 -0 -0 -0.27397 -0.16934 0 0 0 0 0 -0.03132 0.03116 0.78748 0 -0.37384 0 1.9342 -0.14779 0.47544 -3.39723
ASP_56 -7.63946 0.82965 10.4544 -0.30601 0.19041 1.17432 5.16908 -4.60887 -0 -0 -8.64394 -2.16625 0 0 -2.23826 0 0 0.03689 0.1061 0 3.71021 -0.37957 0 -2.3716 0.32611 1.13786 -5.21895
THR_57 -5.89335 0.43439 4.77091 -0.21466 0.21656 0.07937 2.35517 -2.5791 -0 -0 -2.93255 -0.13985 0 0 0 0 0 -0.04226 0.00615 0.1313 0 0.06041 2.30961 -1.0874 0.38984 1.1056 -1.02984
GLY_58 -5.12536 0.49163 4.89185 -5e-05 0 0 2.27658 -2.66729 -0.0241 -0.18278 -1.86881 -0.4013 0 0 -0.31536 0 0 -0.05955 0 0 0 0.21455 0 0.83697 0.55143 0.3671 -1.01449
GLY_59 -5.39757 0.31414 5.67636 -5e-05 0 0 2.55704 -2.95401 -0 -0 -3.08753 -0.42009 0 0 -0.85107 0 0 -0.07604 0 0 0 0.37692 0 0.83697 1.0403 0.18083 -1.80377
LEU_60 -10.6438 1.62683 3.94025 -0.53536 0.30061 0.12796 2.72032 -3.41778 -0 -0 -2.40247 0.28603 0 0 0 0 0 0.05838 0.26293 0.3806 0 -0.26324 0 0.18072 0.32913 0.5155 -6.53335
ALA_61 -5.53445 0.27398 4.44732 -0.02097 0 0 2.93128 -2.86265 -0 -0 -2.46827 -0.36426 0 0 0 0 0 -0.04417 0 0 0 -0.22846 0 1.8394 -0.33278 0.61293 -1.7511
LEU_62 -9.72678 1.51345 4.4903 -0.72986 0.54832 0.20065 3.03608 -3.1605 -0 -0 -2.00556 0.3152 0 0 0 0 0 0.24626 0.03166 2.61216 0 -0.28634 0 0.18072 -0.28623 0.59894 -2.42155
LEU_63 -8.7705 1.081 3.01494 -0.46316 0.15798 0.09857 3.03764 -2.80533 -0 -0 -2.42957 0.18563 0 0 0 0 0 -0.02477 0.01251 0.37686 0 -0.2638 0 0.18072 -0.24867 0.86354 -5.99639
LEU_64 -7.08071 0.57913 5.08536 -0.67757 0.29399 0.25885 3.00187 -2.94043 -0 -0 -3.06042 0.0801 0 0 0 0 0 0.16473 0.0904 1.15142 0 -0.29602 0 0.18072 -0.32191 0.79923 -2.69128
HIS_D_65 -7.88689 0.52506 5.83949 -0.35357 0.01275 0.41626 2.73916 -3.29407 -0.01251 -0.12734 -2.28726 -0.46575 0 0 0 0 0 0.00147 0.18156 0 2.43302 0.14128 0 -0.45461 -0.31734 0.61548 -2.29381
LEU_66 -8.68421 0.56991 3.65652 -0.67547 0.38194 0.17702 2.81411 -2.90046 -0 -0 -2.01431 0.2586 0 0 0 0 0 0.17537 0.01914 2.71246 0 -0.29152 0 0.18072 -0.25747 0.53158 -3.34608
ILE_67 -9.0434 0.9629 3.23 -0.48106 0.27167 0.09496 2.74053 -2.84498 -0 -0 -1.89515 0.05826 0 0 0 0 0 -0.03561 0.21817 0.49839 0 -0.45591 0 0.73287 -0.07849 0.5789 -5.44796
ASP_68 -5.38571 0.60113 7.81688 -0.22522 0.00043 0.73441 3.49544 -3.40596 -0.03228 -0.18683 -6.51243 -0.05893 0 0 0 0 0 0.12765 0.00383 0 3.35289 0.14278 0 -2.3716 -0.14362 0.5287 -1.51842
LEU_69 -8.05367 0.74934 5.37118 -0.66338 0.15322 0.2231 2.98813 -3.1966 -0 -0 -1.82894 0.09284 0 0 0 0 0 0.0128 0.0417 0.79372 0 -0.19127 0 0.18072 -0.1302 0.38487 -3.07244
ALA_70 -7.21029 1.06893 5.11452 -0.02363 0 0 3.46637 -3.45475 -0.00547 -0.05551 -2.63434 -0.35928 0 0 0 0 0 -0.03514 0 0 0 -0.28713 0 1.8394 -0.18983 0.4497 -2.31644
LYS_71 -4.83443 0.33928 6.69074 -0.37407 0.03427 0.17287 3.06027 -2.95659 -0 -0 -4.54799 -0.10186 0 0 0 -0.61691 0 0.05925 0.02045 1.95862 0 0.05275 0 -1.5107 -0.32702 0.51486 -2.3662
LYS_72 -3.6652 0.55559 5.80588 -0.38813 0.06322 0.25635 2.48689 -2.41469 -0.01977 -0.05948 -4.90858 0.39861 0 0 0 0 0 -0.02518 0.03695 2.35814 0 -0.06455 0 -1.5107 -0.40349 0.46003 -1.03811
GLN_73 -7.28088 0.67773 6.87819 -0.29053 0.04615 0.23829 4.19784 -3.39688 -0.01391 -0.15792 -4.04224 -0.56461 0 0 -2.33452 -0.677 0 -0.0663 0.01158 0 2.78739 -0.17132 0 -0.18838 -0.59293 0.66293 -4.27731
GLY_74 -1.8586 0.12691 2.60654 -5e-05 0 0 1.01253 -1.28979 -0 -0 -1.36301 -0.39151 0 0 0 0 0 -0.17781 0 0 0 -1.46176 0 0.83697 -0.76249 0.48312 -2.23895
ASN_75 -5.80915 0.45226 5.3244 -0.176 0.02046 0.24913 2.3502 -2.83524 -0.00078 -0.00194 -1.58137 -0.41526 0 0 0 -0.677 0 0.01963 0.00249 0 1.83426 0.18087 0 -0.93687 -0.4199 0.25987 -2.15995
ASN_76 -1.97154 0.20223 1.94584 -0.17258 0.0109 0.25033 0.6712 -1.05633 -0 -0 -0.08958 -0.35855 0 0 0 0 0 0.01473 0.00059 0 1.71561 0.0762 0 -0.93687 0.09306 0.35508 0.75034
VAL_77 -6.78934 1.56991 1.09763 -0.24801 0.15468 0.04863 1.1019 -1.94504 -0.01862 -0.10795 -1.60223 -0.25707 0 0 0 0 0 0.21038 0.13694 0.61462 0 -0.58467 0 1.9342 -0.08534 0.53122 -4.23816
THR_78 -6.8704 1.09493 5.03785 -0.11768 0.05357 0.08476 3.06007 -2.68462 -0 -0 -2.89127 -0.63375 0 0 0 0 0 0.24825 0.01936 0.12989 0 -0.37209 2.358 -1.0874 -0.28342 0.51983 -2.33411
LEU_79 -7.76082 0.93664 2.29451 -0.46042 0.11339 0.09739 2.76026 -2.18129 -0 -0 -2.27824 0.01712 0 0 0 0 0 -0.00403 0.0046 0.67601 0 -0.32126 0 0.18072 -0.28161 0.96155 -5.24548
GLN_80 -7.49515 0.77617 7.21245 -0.44886 0.13748 0.38013 3.40321 -3.12846 -0 -0 -4.8197 -0.63004 0 0 0 -1.99823 0 0.09813 0.10296 0 3.92822 -0.11255 0 -0.18838 -0.15995 1.18159 -1.76099
GLY_81 -2.42382 0.23381 2.88976 -5e-05 0 0 1.07983 -1.42361 -0 -0 -1.63167 -0.42949 0 0 0 0 0 -0.05073 0 0 0 -1.31591 0 0.83697 -0.48072 0.49352 -2.22211
VAL_82 -5.72419 0.73707 1.63367 -0.37694 0.323 0.09042 0.53631 -1.61297 -0 -0 0.22661 -0.06937 0 0 0 0 0 -0.10311 0.0027 1.29696 0 -0.06182 0 1.9342 -0.73351 0.36769 -1.53328
ASN_83 -4.83648 0.15748 5.72631 -0.17295 0.01873 0.2358 2.94314 -2.78926 -0.02457 -0.18926 -2.51382 -0.24077 0 0 -1.05912 0 0 0.30237 0.01123 0 1.92591 0.11795 0 -0.93687 -0.32147 0.5237 -1.12193
ASP_84 -2.37519 0.07895 3.15918 -0.11499 0.01023 0.35306 1.39567 -1.4411 -0 -0 -1.90389 -0.47416 0 0 0 0 0 -0.06042 0.01752 0 1.68989 0.09896 0 -2.3716 -0.06452 0.52531 -1.47708
LYS_85 -4.37182 0.24417 4.16156 -0.70577 0.1458 0.50632 1.62168 -1.97317 -0 -0 -0.52837 -0.04141 0 0 0 0 0 -0.03483 0.02245 2.5488 0 -0.03143 0 -1.5107 -0.10979 0.31948 0.26297
VAL_86 -8.02452 0.81126 2.85872 -0.3055 0.1908 0.06859 2.0738 -2.66963 -0 -0 -1.29707 -0.14681 0 0 0 0 0 0.01695 0.05932 0.14146 0 -0.30843 0 1.9342 -0.13182 0.24448 -4.48418
TYR_87 -7.30654 0.53866 5.38606 -1.10853 0.15783 0.51754 2.78143 -3.04517 -0.00355 -0.03453 -2.45472 -0.26294 0 0 0 0 0 -0.00776 4e-05 0 1.8729 -0.30621 0.07033 1.2797 -0.08785 0.49119 -1.52211
THR_88 -5.61878 0.37189 5.4154 -0.20395 0.13711 0.07424 2.88454 -2.8075 -0.01092 -0.07308 -3.23273 -0.07685 0 0 0 0 0 0.01858 0.00406 0.07761 0 0.06533 2.29234 -1.0874 0.10705 0.44184 -1.22123
LEU_89 -8.07333 0.97118 4.35902 -0.70031 0.36997 0.18781 2.53436 -2.95434 -0 -0 -1.71109 0.316 0 0 0 0 0 0.13783 0.12778 2.99263 0 -0.28852 0 0.18072 -0.02541 0.45082 -1.12489
ALA_90 -6.46336 0.62512 4.12487 -0.02039 0 0 3.20555 -2.97857 -0 -0 -2.95145 -0.37468 0 0 0 0 0 -0.01967 0 0 0 -0.27633 0 1.8394 -0.36569 0.46564 -3.18955
LYS_91 -5.33254 0.39922 5.42554 -0.39538 0.03563 0.19722 2.25585 -2.50221 -0.00355 -0.03453 -2.13931 -0.10243 0 0 0 0 0 -0.02948 0.06342 2.23504 0 0.00306 0 -1.5107 -0.3253 0.2948 -1.46563
LEU_92 -4.06711 0.35486 3.07101 -0.47726 0.18554 0.11644 1.60045 -1.76006 -0 -0 -0.80844 0.23357 0 0 0 0 0 -0.0762 0.04121 0.27617 0 -0.28423 0 0.18072 -0.30363 0.35892 -1.35803
TYR_93 -6.7669 0.9653 2.6182 -0.82784 0.21948 0.49967 1.42235 -2.12076 -0 -0 -1.25237 -0.41512 0 0 0 0 0 -0.0582 0.26843 0 4.69406 -0.21126 7e-05 1.2797 -0.42095 0.67947 0.57333
ASN_94 -3.92083 0.37287 3.76155 -0.20232 0.05966 0.3459 1.96782 -2.04161 -0.02799 -0.13619 -1.79842 -0.97472 0 0 0 0 0 -0.06776 0.0108 0 1.84725 -0.93539 0 -0.93687 -0.64734 0.97289 -2.3507
LEU_95 -9.18216 1.97421 2.21049 -0.52784 0.23769 0.11965 2.98181 -2.62896 -0 -0 -2.79748 0.07219 0 0 0 0 0 -0.02118 0.04355 3.36708 0 -0.26153 0 0.18072 0.65018 1.66977 -1.91182
PRO_96 -5.2035 1.40427 2.84044 -0.08051 0 0.04848 0.76409 -1.3876 -0 -0 0.32316 0.57188 0 0 0 0 0 -0.14871 0.01583 0.38035 0 -0.71867 0 -2.4119 1.11807 1.61858 -0.86574
ALA_97 -2.26042 0.34613 2.39474 -0.02216 0 0 1.13149 -1.31842 -0 -0 -0.32061 -0.37703 0 0 0 0 0 -0.04376 0 0 0 -0.35029 0 1.8394 -0.17386 0.54955 1.39477
ASP_98 -3.2522 0.33794 3.98159 -0.10715 0.00275 0.33578 1.85064 -1.8245 -0.05691 -0.28307 -3.54209 -0.14998 0 0 0 -0.61691 0 0.04983 0.03211 0 1.96081 -0.08432 0 -2.3716 -0.18106 0.35943 -3.55891
VAL_99 -7.99909 1.89542 1.18097 -0.39346 0.50119 0.09374 1.27898 -2.01695 -0 -0 -0.9164 -0.10764 0 0 0 0 0 -0.06602 0.2446 0.81824 0 -0.75258 0 1.9342 -0.11495 0.80756 -3.61221
LEU_100 -3.78864 0.85726 3.33069 -0.47577 0.24378 0.09475 2.08137 -1.72138 -0.0103 -0.03893 -2.4518 0.21267 0 0 0 0 0 0.01507 0.01082 0.67816 0 -0.34936 0 0.18072 -0.27098 1.31112 -0.09077
PRO_101 -2.74876 0.36273 1.15538 -0.20179 0.00866 0.14763 0.57611 -0.54094 -0 -0 -0.75743 -0.04905 0 0 0 0 0 0.11661 0.01322 0.30243 0 -0.72348 0 -2.4119 -0.22791 1.03522 -3.94327
ARG:CtermProteinFull_102 -5.26345 0.282 5.72086 -0.65871 0.22645 0.61674 2.6739 -2.22427 -0.00128 -0.00626 -4.17192 -0.4 0 0 0 -1.13446 0 0 0.44549 2.82377 0 0 0 -1.2888 -0.11669 0.69941 -1.77723
GLU:NtermProteinFull_103 -4.38833 0.37551 3.70756 -0.27016 0.04479 0.47711 0.73181 -1.6808 -0.01004 -0.04097 -0.20228 0.63508 0 0 0 0 0 0.04061 0.0388 0 3.10257 0 0 -2.7348 0 0.07513 -0.0984
ASN_104 -2.40805 0.12595 2.4842 -0.20083 0.04974 0.34228 0.49653 -1.11302 -0.02993 -0.174 0.31863 -0.70863 0 0 0 0 0 0.11447 0.00315 0 2.1877 -0.70796 0 -0.93687 0.28619 0.37086 0.50043
LEU_105 -7.28295 0.79919 3.0387 -0.4538 0.15589 0.08005 0.62325 -2.09351 -0.03406 -0.22691 -0.41802 0.21007 0 0 0 0 0 0.00742 0.10985 0.38127 0 -0.27098 0 0.18072 0.26459 0.61218 -4.31705
TYR_106 -5.70307 0.31789 4.26419 -0.57835 0.02398 0.26958 2.05209 -2.28153 -0 -0 -2.61901 -0.09338 0 0 0 -0.59761 0 -0.05866 0.00749 0 2.76423 0.05094 0.02947 1.2797 -0.31358 0.40153 -0.78409
PHE_107 -6.52208 1.02776 2.78767 -0.59803 0.04096 0.27203 1.34653 -1.95063 -0.0139 -0.10706 -0.88282 0.27895 0 0 0 0 0 0.08063 0.00636 0 2.17709 -0.12957 0 1.0402 -0.5066 0.3132 -1.33931
GLN_108 -4.00004 0.12145 3.77027 -0.35105 0.06953 0.20353 1.89302 -1.79243 -0.01365 -0.15132 -3.31198 -0.15447 0 0 0 -0.8264 0 -0.04636 0.01244 0 2.79231 0.0741 0 -0.18838 -0.37335 0.57486 -1.69794
SER_109 -4.72472 0.64402 3.69066 -0.0319 0 0.07239 0.83382 -1.75501 -0.02587 -0.22535 -0.10533 -0.43635 0 0 0 0 0 0.11954 0.00201 0.25847 0 -0.35244 0.62844 -0.77834 -0.21992 0.51342 -1.89248
GLU_110 -3.79478 0.11892 4.58631 -0.31966 0.02901 0.58119 1.94739 -1.91208 -0.03562 -0.23156 -1.41788 -0.83399 0 0 0 -0.8264 0 0.10398 0.01718 0 2.99738 -0.06932 0 -2.7348 -0.07088 0.41737 -1.44823
SER_111 -3.85672 0.54709 3.64214 -0.03402 0.00045 0.05489 2.0652 -1.80239 -0.01696 -0.07725 -2.764 -0.60627 0 0 0 -0.70486 0 -0.05352 0.05831 0.05217 0 -0.28478 1.85425 -0.77834 0.48629 0.40545 -1.81288
LEU_112 -7.18175 0.94513 4.70147 -0.57792 0.13377 0.14849 2.08018 -2.69636 -0.04041 -0.24305 -0.59482 0.19601 0 0 0 0 0 -0.05882 0.06503 0.49351 0 -0.08947 0 0.18072 0.99897 0.61394 -0.92538
SER_113 -5.42048 0.42564 5.85073 -0.0345 0.00139 0.06518 3.0332 -2.56999 -0 -0 -2.80937 -0.77635 0 0 0 0 0 0.00047 0.0002 0.19629 0 0.00754 0.61181 -0.77834 0.76897 0.75917 -0.66846
TRP_114 -10.5877 0.90311 6.85118 -0.79322 0.05366 0.33042 4.31203 -3.78673 -0.00349 -0.02492 -4.74681 -0.41508 0 0 -1.46905 0 0 -0.00287 0.03098 0 2.46873 -0.14831 0 1.6906 0.84578 0.90151 -3.59017
MET_115 -6.57867 0.62191 5.57084 -0.40926 0.18694 0.15168 2.68585 -2.7324 -0 -0 -1.41379 -0.02547 0 0 0 0 0 -0.00047 0.13228 1.39418 0 0.10916 0 0.60916 0.77788 0.77547 1.8553
GLN_116 -2.07531 0.18412 1.55788 -0.75262 0.30411 1.08651 0.47661 -0.86652 -0 -0 -0.18314 -2.30414 0 0 0 0 0 -0.07155 0.03301 0 2.88915 -0.06554 0 -0.18838 0.08578 0.36784 0.47781
THR_117 -3.09294 0.46163 2.82436 -0.1372 0.09269 0.08565 1.25891 -1.39616 -0 -0 -1.14885 -1.21156 0 0 -0.67117 0 0 -0.06224 0.05949 0.00975 0 -0.2756 2.25498 -1.0874 -0.3272 0.39798 -1.9649
GLY_118 -4.07503 0.35197 4.02916 -0.00036 0 0 2.07936 -2.18486 -0 -0 -1.79949 -0.18049 0 0 0 0 0 -0.03227 0 0 0 -1.51997 0 0.83697 -0.13021 0.37781 -2.24742
ASP_119 -7.44963 0.91746 9.36989 -0.19573 0.01041 0.59985 4.38145 -4.22948 -0.00802 -0.03117 -5.34378 -0.73669 0 0 0 -0.2471 0 0.05629 0.0219 0 2.98038 -0.16986 0 -2.3716 0.04118 0.51511 -1.88912
THR_120 -5.69346 0.53336 4.74548 -0.17359 0.09066 0.06281 2.66102 -2.6766 -0.00978 -0.12723 -3.01752 -0.32619 0 0 0 0 0 -0.05342 0.00077 0.13775 0 -0.07829 2.30734 -1.0874 0.02447 0.5816 -2.09824
LEU_121 -8.0623 1.11685 1.83355 -0.58768 0.16614 0.14462 2.43855 -2.13157 -0.00799 -0.03034 -3.26963 0.3262 0 0 0 0 0 0.13179 0.25403 0.75678 0 -0.36997 0 0.18072 -0.03406 0.60336 -6.54095
ALA_122 -4.59739 0.41134 2.07679 -0.02359 0 0 1.4193 -1.78979 -0 -0 -1.16342 -0.40757 0 0 0 0 0 -0.00579 0 0 0 0.51964 0 1.8394 0.28687 0.5247 -0.90949
LEU_123 -7.2704 1.0787 0.49003 -0.46123 0.22335 0.08295 1.29141 -1.63616 -0.01264 -0.04438 -1.66231 0.0665 0 0 0 0 0 0.00222 0.10413 0.64373 0 -0.05115 0 0.18072 0.37155 0.38738 -6.2156
SER_124 -4.6634 0.472 2.92977 -0.03003 0 0.06945 0.64527 -1.63437 -0.01483 -0.13583 0.35335 -0.31527 0 0 0 0 0 -0.00558 0.00086 0.05621 0 -0.54209 0.62959 -0.77834 -0.14731 0.33403 -2.77651
GLY_125 -4.27194 0.16302 3.76285 -0.00019 0 0 2.82883 -2.14375 -0.01209 -0.04532 -3.2537 -0.34064 0 0 0 0 0 -0.31884 0 0 0 -1.34573 0 0.83697 0.08314 0.19785 -3.85953
GLU_126 -5.83958 0.32474 6.58849 -0.33232 0.08244 0.42514 2.69342 -2.80903 -0.01097 -0.05543 -2.46181 -0.40262 0 0 -0.42319 -0.63449 0 0.17317 0.11207 0 3.09833 0.32408 0 -2.7348 0.32631 0.29434 -1.2617
LEU_127 -7.68283 0.8645 1.60985 -0.49845 0.21667 0.10811 1.58142 -1.97639 -0.02307 -0.10074 -0.86541 0.2407 0 0 0 0 0 0.21745 0.89431 0.44408 0 -0.35435 0 0.18072 -0.05977 9.96726 4.76407
ASP_128 -6.75776 0.54276 8.55086 -0.23816 0.16152 0.84349 3.34469 -3.64737 -0.00029 -0.00097 -4.13296 -0.02582 0 0 -0.83885 0 0 0.50234 0.07451 0 2.32457 -0.47797 0 -2.3716 0.0427 15.6278 13.5235
GLN_129 -7.72105 0.90335 5.47497 -0.28461 0.07654 0.22465 2.65896 -3.05169 -0.01017 -0.09336 -1.71665 -0.70232 0 0 -0.59785 0 0 -0.01037 0.02818 0 2.89761 -0.12922 0 -0.18838 0.22505 6.31237 4.29601
ASP_130 -5.32507 0.47167 6.12357 -0.12393 0.02939 0.39503 1.61545 -2.64756 -0.00109 -0.00487 -0.89817 -0.39157 0 0 0 0 0 0.14048 0.08472 0 1.74211 0.01611 0 -2.3716 -0.18438 0.66597 -0.66375
VAL_131 -4.96256 0.29407 4.14937 -0.29187 0.15813 0.06644 2.09419 -2.22902 -0 -0 -2.29004 -0.37675 0 0 -0.83885 0 0 0.00875 0.00292 0.28257 0 -0.45942 0 1.9342 -0.12408 0.41714 -2.16482
LEU_132 -8.49966 0.9001 3.03312 -0.69018 0.38086 0.18299 2.00985 -2.38688 -0 -0 -1.38591 0.30239 0 0 0 0 0 -0.00923 0.13462 2.90769 0 -0.31729 0 0.18072 -0.12381 0.6532 -2.72744
LEU_133 -8.05244 1.23242 5.4612 -0.66878 0.19143 0.25045 2.75656 -2.86663 -0 -0 -2.5697 0.11266 0 0 0 0 0 0.40852 0.07976 0.6992 0 -0.16226 0 0.18072 1.44667 1.94181 0.44161
PRO_134 -6.2054 0.75788 4.59675 -0.06636 0 0.04238 1.68657 -1.98021 -0.01752 -0.15202 -1.51664 0.62794 0 0 0 0 0 0.11471 0.09102 0.1499 0 0.09646 0 -2.4119 1.73815 1.78946 -0.65882
LEU_135 -8.14301 1.445 4.92636 -0.6592 0.15039 0.20172 3.0985 -3.02999 -0.02323 -0.22184 -2.55261 0.17393 0 0 0 0 0 0.00979 0.2156 0.71439 0 -0.14094 0 0.18072 0.32069 0.62359 -2.71013
TRP_136 -8.91761 0.70564 5.9507 -1.04074 0.25159 0.65743 2.57712 -3.34908 -0 -0 -1.9667 -0.58292 0 0 0 0 0 -0.013 0.0547 0 3.72116 -0.25741 0 1.6906 0.19104 0.48923 0.16176
GLU_137 -4.55742 0.14365 4.9976 -0.2129 0.03561 0.30998 1.46146 -2.23682 -0.0275 -0.26846 -1.21614 -0.60813 0 0 0 0 0 0.23951 0.02864 0 3.0868 -0.23949 0 -2.7348 -0.3103 0.29663 -1.81207
MET_138 -7.1923 0.47147 5.62683 -0.32777 0.05527 0.11087 3.06675 -2.95125 -0.00931 -0.06353 -3.27576 -0.06755 0 0 0 0 0 0.10029 0.09273 1.72897 0 0.14438 0 0.60916 -0.03554 0.44698 -1.46931
ARG_139 -10.9043 1.6988 8.32539 -1.21688 0.21097 0.80888 3.61423 -4.41517 -0.02838 -0.26762 -3.75063 0.4548 0 0 0 -0.5624 0 -0.07733 0.06835 4.14319 0 -0.19088 0 -1.2888 0.01939 1.1247 -2.23368
GLU_140 -3.78536 0.384 3.47409 -0.34596 0.08969 0.40739 1.18353 -1.75229 -0.00998 -0.11644 -1.29464 -0.68268 0 0 0 0 0 -0.02338 0.06886 0 3.46974 -0.20211 0 -2.7348 -0.31574 0.99107 -1.19501
GLU_141 -2.57879 0.33046 3.88159 -0.2033 0.0307 0.30083 1.20689 -1.73058 -0 -0 -1.56637 -0.54575 0 0 0 0 0 -0.00329 0.00527 0 2.93075 -0.10543 0 -2.7348 0.08682 0.30933 -0.38567
ALA_142 -4.27778 0.36509 2.64949 -0.02389 0 0 1.91029 -2.01466 -0.02291 -0.08885 -1.55889 -0.31309 0 0 -0.79825 0 0 0.07506 0 0 0 -0.31226 0 1.8394 -0.13547 0.56042 -2.14631
VAL_143 -7.86499 0.94595 3.30455 -0.39316 0.4963 0.10176 1.59361 -2.61107 -0.01005 -0.0659 -1.6011 -0.13772 0 0 -0.81196 0 0 0.00485 0.01751 0.85216 0 -0.80018 0 1.9342 -0.51151 0.89526 -4.66147
LYS_144 -4.07681 0.32501 4.43981 -0.63932 0.18264 0.71067 1.46648 -2.11752 -0.02291 -0.08885 -2.4512 -0.11406 0 0 -0.30785 0 0 -0.07719 0.12929 2.33063 0 0.37354 0 -1.5107 0.09598 0.58978 -0.76256
GLY_145 -3.48239 0.27023 3.19807 -0.00012 0 0 1.5713 -1.73779 -0.00073 -0.00237 -2.08792 -0.25565 0 0 -1.07988 0 0 -0.00068 0 0 0 -1.31081 0 0.83697 1.38064 0.2649 -2.43621
ILE_146 -8.41817 1.14611 1.48841 -0.50046 0.37345 0.1226 1.44965 -2.18608 -0.00238 -0.01002 0.26793 -0.1625 0 0 0 0 0 -0.04952 0.18658 0.29105 0 -0.69798 0 0.73287 0.93106 0.66062 -4.37677
THR_147 -5.51789 0.81276 4.7536 -0.11182 0.0432 0.0613 3.11598 -2.70033 -0.00978 -0.12723 -3.19041 -0.76828 0 0 -0.67117 0 0 -0.04532 0.11778 0.06146 0 -0.69878 2.41808 -1.0874 -0.03767 1.30051 -2.28142
CYS_148 -7.62981 0.96664 4.832 -0.05499 0 0.0387 2.67717 -2.47674 -0 -0 -2.34972 -0.36962 0 0 0 0 0 0.12083 0.00801 0.43576 0 -0.17734 0 3.6196 0.32911 1.18144 1.15106
ILE_149 -8.32808 0.82503 1.90078 -0.45607 0.29379 0.10243 2.47096 -2.16432 -0 -0 -2.50304 -0.09467 0 0 0 0 0 -0.04219 0.08517 0.29058 0 -0.69705 0 0.73287 0.05419 0.68309 -6.84654
ASP_150 -6.38764 0.28164 7.56559 -0.21333 0.06407 0.66458 4.54592 -3.45487 -0.01756 -0.08602 -6.78485 -1.21189 0 0 -0.60685 -1.57372 0 -0.08693 0.03193 0 2.53536 -0.60141 0 -2.3716 -0.29536 0.54223 -7.46073
LEU_151 -8.08268 0.68824 2.23855 -0.49994 0.20667 0.15404 2.20032 -2.3485 -0.00113 -0.0045 -1.90341 0.02077 0 0 0 0 0 0.09362 0.0222 0.29781 0 0.04501 0 0.18072 -0.29212 0.49718 -6.48715
SER_152 -3.98242 0.31101 5.26419 -0.0377 0.00037 0.0499 2.42989 -2.34223 -0.00098 -0.00552 -3.1517 -0.47641 0 0 -1.05829 -0.7504 0 -0.07764 0.00439 0.16699 0 -0.23952 1.73754 -0.77834 -0.5055 0.4746 -2.96776
ARG_153 -7.19266 0.79022 6.56187 -0.71289 0.18243 0.5639 2.32425 -2.93264 -0.05011 -0.21837 -2.43995 -0.09408 0 0 -0.29866 0 0 -0.04771 0.15557 1.7516 0 -0.13406 0 -1.2888 -0.54572 0.52991 -3.09591
VAL_154 -8.65452 0.77012 2.57018 -0.2725 0.15728 0.05331 1.70028 -2.80801 -0.00113 -0.0045 -1.22332 -0.03506 0 0 -0.66537 0 0 -0.06262 0.00053 0.14571 0 -0.53385 0 1.9342 -0.41952 0.46936 -6.87943
SER_155 -3.75505 0.16776 4.04956 -0.02755 0 0.04391 2.09825 -1.86716 -0.0016 -0.00456 -1.66014 -1.23376 0 0 -0.45571 -0.59761 0 -0.02671 3e-05 0.64045 0 0.10719 0.60004 -0.77834 -0.06244 0.36586 -2.39758
ARG_156 -5.32247 0.34526 5.02887 -0.91765 0.22005 0.66835 2.59959 -2.36842 -0 -0 -2.38876 -0.02583 0 0 -0.45571 0 0 -0.00789 0.01233 1.68528 0 -0.19849 0 -1.2888 0.10956 0.38137 -1.92335
VAL_157 -5.91591 1.158 0.00804 -0.24778 0.14421 0.04722 0.50003 -1.14495 -0 -0 -0.23824 -0.22382 0 0 0 0 0 -0.0094 0.02532 0.63841 0 -0.56227 0 1.9342 -0.1642 0.40089 -3.65026
ASP_158 -7.40853 0.72355 9.83045 -0.28523 0.15542 1.13806 4.65993 -4.37843 -0 -0 -7.57784 -1.27674 0 0 -1.9628 0 0 -0.01377 0.08568 0 3.36863 -0.33485 0 -2.3716 0.11415 0.72146 -4.81245
THR_159 -5.89951 0.49956 4.59691 -0.21553 0.23498 0.0798 2.39933 -2.53799 -0 -0 -2.93728 -0.17757 0 0 0 0 0 -0.05094 0.02477 0.19818 0 0.09983 2.29781 -1.0874 0.1876 0.78326 -1.50419
GLY_160 -5.00928 0.36006 4.86866 -5e-05 0 0 2.23383 -2.62751 -0.02396 -0.17286 -1.67723 -0.40042 0 0 0 0 0 -0.05577 0 0 0 0.11933 0 0.83697 0.57386 0.34462 -0.62976
GLY_161 -5.22945 0.39574 5.57758 -5e-05 0 0 2.62827 -2.86483 -0 -0 -3.1279 -0.41859 0 0 -0.801 0 0 -0.07849 0 0 0 0.34197 0 0.83697 1.10585 0.1419 -1.49203
LEU_162 -10.4433 1.50219 4.13756 -0.5118 0.24136 0.11987 2.69148 -3.36206 -0 -0 -2.37029 0.26067 0 0 0 0 0 0.0541 0.4061 0.42549 0 -0.24995 0 0.18072 0.36512 0.36666 -6.18607
ALA_163 -5.56224 0.35623 4.46622 -0.0218 0 0 2.93811 -2.87971 -0.00293 -0.04162 -2.30383 -0.36129 0 0 0 0 0 -0.02415 0 0 0 -0.25074 0 1.8394 -0.36084 0.45736 -1.75183
LEU_164 -9.02438 1.18686 4.33272 -0.72411 0.5676 0.20134 2.59355 -2.96069 -0 -0 -2.04929 0.2948 0 0 0 0 0 0.30319 0.01191 2.61931 0 -0.28758 0 0.18072 -0.34151 0.64603 -2.44954
LEU_165 -8.50033 0.92426 2.8545 -0.44905 0.1402 0.09629 2.85698 -2.73538 -0 -0 -2.30328 0.17416 0 0 0 0 0 0.06451 0.01207 0.3659 0 -0.26606 0 0.18072 -0.26378 0.8685 -5.9798
LEU_166 -6.88066 0.71777 5.42122 -0.64916 0.37982 0.26944 2.86753 -3.03544 -0 -0 -3.01861 -0.14859 0 0 0 0 0 -0.02055 0.15409 1.28452 0 -0.20298 0 0.18072 -0.16173 0.6756 -2.16699
HIS_D_167 -7.86487 0.4226 5.72781 -0.38879 0.02143 0.47233 2.50087 -3.25738 -0.00841 -0.09622 -2.05614 -0.43078 0 0 0 0 0 0.04001 0.02437 0 2.62861 0.0894 0 -0.45461 -0.10755 0.51442 -2.2229
LEU_168 -7.04763 0.48707 3.42121 -0.68812 0.24794 0.28375 2.37599 -2.39057 -0 -0 -1.74107 0.08122 0 0 0 0 0 0.01907 0.02529 0.97619 0 -0.26339 0 0.18072 -0.20678 0.44224 -3.79688
ILE_169 -8.62607 0.83828 3.36927 -0.49068 0.3096 0.09794 2.69482 -2.82395 -0 -0 -1.93533 0.04494 0 0 0 0 0 -0.01963 0.24143 0.5392 0 -0.43273 0 0.73287 -0.10032 0.48728 -5.07308
ASP_170 -5.79168 0.6537 8.19565 -0.22919 0.00068 0.74759 3.64498 -3.56179 -0.01753 -0.12332 -7.14879 -0.02365 0 0 0 0 0 0.09002 0.00042 0 3.333 0.12612 0 -2.3716 -0.18124 0.48042 -2.17622
LEU_171 -7.88046 0.79281 4.96149 -0.64423 0.13488 0.21752 2.89656 -3.14731 -0 -0 -1.87622 0.0658 0 0 0 0 0 0.02458 0.00982 0.87704 0 -0.22189 0 0.18072 -0.24309 0.44252 -3.40945
ALA_172 -7.17071 1.12042 4.86553 -0.02303 0 0 3.4234 -3.38128 -0.00722 -0.09698 -2.6345 -0.36139 0 0 0 0 0 -0.00808 0 0 0 -0.23429 0 1.8394 -0.22578 0.48714 -2.40736
LYS_173 -5.0949 0.34528 7.24762 -0.54311 0.10955 0.2394 3.27092 -3.15047 -0 -0 -5.15165 -0.00092 0 0 0 -0.65686 0 0.06027 0.19328 2.95743 0 0.03625 0 -1.5107 -0.30797 0.44799 -1.5086
LYS_174 -3.73043 0.60846 5.73038 -0.3834 0.06078 0.24748 2.44929 -2.40422 -0.00911 -0.0271 -4.73634 0.41378 0 0 0 0 0 -0.01806 0.03671 2.34593 0 -0.06977 0 -1.5107 -0.44152 0.38553 -1.05232
GLN_175 -6.45451 0.39858 6.31641 -0.29927 0.04748 0.24346 3.57002 -3.05917 -0.0096 -0.107 -3.48286 -0.54996 0 0 -1.89185 -0.66643 0 -0.06953 0.05564 0 2.79835 -0.19223 0 -0.18838 -0.59511 0.50565 -3.6303
GLY_176 -1.89573 0.12707 2.63087 -5e-05 0 0 1.03419 -1.30735 -0 -0 -1.34914 -0.3918 0 0 0 0 0 -0.17027 0 0 0 -1.45657 0 0.83697 -0.78038 0.35896 -2.36325
ASN_177 -5.49057 0.34505 5.15269 -0.1731 0.03986 0.24118 2.47153 -2.68805 -0.01481 -0.10358 -1.50668 -0.43985 0 0 0 -0.66643 0 -0.01313 0.02202 0 1.87996 0.22047 0 -0.93687 -0.41809 0.42412 -1.65427
ASN_178 -2.01445 0.24044 2.00612 -0.1736 0.01097 0.25264 0.68323 -1.09931 -0.01481 -0.10358 0.02281 -0.36461 0 0 0 0 0 0.04041 9e-05 0 1.72454 0.11123 0 -0.93687 0.11807 0.44963 0.95295
VAL_179 -6.79513 1.33513 1.12293 -0.24355 0.13549 0.04732 1.08856 -1.95307 -0.01634 -0.09183 -1.44813 -0.2331 0 0 0 0 0 0.19502 0.04853 0.66 0 -0.54345 0 1.9342 -0.06173 0.37837 -4.44078
THR_180 -6.80743 1.13522 5.05529 -0.11647 0.05699 0.08313 3.09935 -2.67732 -0 -0 -3.0058 -0.61998 0 0 0 0 0 0.18981 0.0178 0.134 0 -0.36384 2.32592 -1.0874 -0.27212 0.44034 -2.41254
LEU_181 -7.94213 0.87794 2.13466 -0.45157 0.09192 0.09284 2.75619 -2.20077 -0.00695 -0.0316 -2.50769 0.04039 0 0 0 0 0 0.00107 0.00079 0.65111 0 -0.34642 0 0.18072 -0.28742 1.0425 -5.90441
GLN_182 -7.60201 0.79366 7.00788 -0.44284 0.12883 0.3631 3.29482 -3.1508 -0 -0 -4.55079 -0.56398 0 0 0 -1.95775 0 0.11001 0.08206 0 3.83698 -0.10681 0 -0.18838 -0.2045 1.40448 -1.74606
GLY_183 -2.3766 0.23854 2.86737 -5e-05 0 0 1.14146 -1.4224 -0.00695 -0.0316 -1.63594 -0.44134 0 0 0 0 0 0.06599 0 0 0 -1.13204 0 0.83697 -0.46942 0.63112 -1.73487
VAL_184 -5.51949 0.65869 1.13619 -0.33347 0.39992 0.07308 0.36752 -1.48201 -0.02606 -0.14307 0.21777 -0.07054 0 0 0 0 0 -0.06995 0.00206 2.14496 0 -0.00159 0 1.9342 -0.67704 0.40188 -0.98698
ASN_185 -5.16632 0.46605 5.7122 -0.17087 0.02441 0.23914 3.27672 -2.91471 -0.01997 -0.11505 -2.33728 -0.22385 0 0 -1.11681 0 0 0.2017 0.0074 0 1.82434 0.05808 0 -0.93687 -0.30177 0.5455 -0.94795
ASP_186 -2.29629 0.10335 3.1779 -0.11212 0.00933 0.34278 1.45913 -1.4455 -0 -0 -2.10286 -0.44451 0 0 0 0 0 -0.04568 0.02721 0 1.70564 0.15168 0 -2.3716 -0.0212 0.45779 -1.40494
LYS_187 -4.3211 0.18734 3.84807 -0.71477 0.18469 0.53386 1.41979 -1.92555 -0 -0 -0.48935 -0.09589 0 0 0 0 0 0.01979 0.10111 2.61738 0 -0.03372 0 -1.5107 -0.14247 0.31532 -0.0062
VAL_188 -8.05618 1.04425 2.83892 -0.27228 0.2163 0.04429 2.40752 -2.68017 -0 -0 -0.99673 0.39553 0 0 0 0 0 0.03036 0.44902 0.99888 0 -0.20771 0 1.9342 -0.17967 0.526 -1.50747
TYR_189 -7.46286 0.62117 4.81972 -1.04011 0.12388 0.47631 2.65728 -2.78615 -0 -0 -2.31572 -0.25781 0 0 0 0 0 -0.00435 0.11608 0 2.20527 -0.03107 0.00491 1.2797 -0.06452 0.80556 -0.85272
THR_190 -5.55338 0.35537 5.36751 -0.20896 0.16232 0.07691 2.88517 -2.77352 -0.01898 -0.10954 -3.26353 -0.12126 0 0 0 0 0 0.04822 0.01035 0.0769 0 0.05766 2.29222 -1.0874 0.07945 0.58542 -1.13909
LEU_191 -8.29647 0.91914 4.43691 -0.53965 0.3285 0.12714 2.45882 -3.04197 -0 -0 -1.57363 0.04953 0 0 0 0 0 0.20094 0.09841 3.29951 0 -0.29493 0 0.18072 -0.05981 0.62878 -1.07808
ALA_192 -6.48624 0.66647 4.30806 -0.02073 0 0 3.02956 -2.94804 -0 -0 -2.83154 -0.38193 0 0 0 0 0 -0.02184 0 0 0 -0.30015 0 1.8394 -0.37176 0.57516 -2.94357
LYS_193 -5.10666 0.40381 5.3394 -0.39463 0.04258 0.19371 2.25623 -2.50249 -0 -0 -1.99002 -0.08355 0 0 0 0 0 -0.02463 0.00875 2.08968 0 0.04756 0 -1.5107 -0.28762 0.25871 -1.25988
LEU_194 -4.06003 0.30525 3.3343 -0.47878 0.19216 0.11492 1.63233 -1.79359 -0 -0 -0.86141 0.23903 0 0 0 0 0 -0.06722 0.03442 0.27406 0 -0.28742 0 0.18072 -0.26438 0.3374 -1.16823
TYR_195 -7.14152 0.8825 3.04579 -0.9003 0.19456 0.53021 1.43393 -2.22002 -0.00293 -0.04162 -1.1638 -0.33603 0 0 0 0 0 -0.04942 0.11067 0 4.41139 -0.04106 0 1.2797 -0.42567 0.51344 0.07983
ASN_196 -3.95404 0.46495 3.98194 -0.19752 0.04733 0.33604 2.02425 -2.07625 -0.02456 -0.12889 -1.78767 -0.98629 0 0 0 0 0 -0.07487 0.01111 0 1.8483 -0.93814 0 -0.93687 -0.64514 0.68996 -2.34637
LEU_197 -8.65549 1.97503 2.8997 -0.48744 0.23818 0.11898 2.90247 -2.61006 -0.00373 -0.02761 -2.71074 0.22598 0 0 0 0 0 -0.02073 0.06195 0.28807 0 -0.296 0 0.18072 0.71464 1.88179 -3.32431
PRO_198 -5.60079 1.76281 3.03976 -0.08134 0 0.04889 0.9025 -1.5018 -0 -0 0.39112 0.56787 0 0 0 0 0 -0.04771 0.08858 0.40372 0 -0.69557 0 -2.4119 1.20606 1.98121 0.0534
ALA_199 -2.24865 0.36346 2.42932 -0.02213 0 0 1.12528 -1.32701 -0 -0 -0.38503 -0.38498 0 0 0 0 0 -0.03899 0 0 0 -0.35012 0 1.8394 -0.11763 0.61823 1.50115
ASP_200 -3.26954 0.41622 4.20949 -0.10863 0.00112 0.33495 1.829 -1.89035 -0.05727 -0.2969 -3.70018 -0.25213 0 0 0 -0.65686 0 0.06251 1e-05 0 1.94752 -0.11127 0 -2.3716 -0.16845 0.39425 -3.68811
VAL_201 -7.93405 1.7759 1.24734 -0.39247 0.46447 0.09502 1.31917 -2.02761 -0 -0 -1.00138 -0.13087 0 0 0 0 0 -0.0656 0.17982 0.85587 0 -0.77167 0 1.9342 -0.14935 0.85254 -3.74867
LEU_202 -3.83301 0.88721 3.37457 -0.4764 0.2332 0.09479 2.11175 -1.74397 -0.01264 -0.04858 -2.42136 0.21663 0 0 0 0 0 0.06108 0.02013 0.62693 0 -0.35907 0 0.18072 -0.30382 1.40819 0.01636
PRO_203 -3.27008 0.38759 1.24214 -0.2012 0.00754 0.14712 0.59873 -0.58384 -0 -0 -0.78823 -0.04656 0 0 0 0 0 0.12185 0.02426 0.33745 0 -0.78874 0 -2.4119 -0.27754 1.10636 -4.39505
ARG:CtermProteinFull_204 -5.3025 0.24871 5.78362 -0.67267 0.20021 0.63477 2.69739 -2.23382 -0.02606 -0.14307 -4.27431 -0.38674 0 0 0 -1.13443 0 0 0.44275 2.97161 0 0 0 -1.2888 -0.15316 0.7005 -1.93599
GLU:NtermProteinFull_205 -3.30016 0.2269 3.24191 -0.34818 0.05268 0.53863 0.68009 -1.41604 -5e-05 -0.00015 -0.76594 0.30504 0 0 0 0 0 -0.01047 0.01835 0 3.19572 0 0 -2.7348 0 0.18619 -0.13028
ASN_206 -2.9654 0.14448 2.75118 -0.20448 0.07281 0.34864 0.64845 -1.21329 -0.01831 -0.0834 -0.02671 -0.6943 0 0 -0.29866 0 0 0.13575 9e-05 0 2.23968 -0.72763 0 -0.93687 0.14289 0.59883 -0.08623
LEU_207 -6.89651 0.87062 2.88645 -0.47272 0.19438 0.09625 0.73444 -1.99108 -0.02685 -0.25427 -0.2404 0.05883 0 0 0 0 0 0.00322 0.06021 0.64877 0 -0.24496 0 0.18072 0.03144 0.70381 -3.65766
TYR_208 -6.94065 0.58928 4.44833 -0.76062 0.04252 0.11337 2.55099 -2.54857 -0.00983 -0.07085 -1.4241 -0.31508 0 0 0 -0.51605 0 -0.08102 0.00384 0 2.14641 0.04015 0.00722 1.2797 -0.39394 0.39875 -1.44016
PHE_209 -7.22913 1.30852 3.55674 -0.62282 0.08736 0.30441 1.58937 -2.35548 -0.01591 -0.13748 -0.93162 0.27045 0 0 0 0 0 0.1296 0.07553 0 2.40486 0.06897 0 1.0402 -0.51446 0.42131 -0.5496
GLN_210 -4.74984 0.16 4.3079 -0.31859 0.05514 0.16481 2.11235 -2.04758 -0.01616 -0.18373 -3.39303 -0.03577 0 0 0 -0.78926 0 -0.01512 0.06118 0 2.86302 0.0412 0 -0.18838 -0.38543 0.66786 -1.68941
SER_211 -5.39195 0.64215 4.26232 -0.03178 0 0.07248 1.27461 -1.9984 -0.03639 -0.3041 -0.57773 -0.4172 0 0 0 -0.51605 0 0.29125 7e-05 0.34581 0 -0.29251 0.76747 -0.77834 -0.18948 0.51878 -2.35898
GLU_212 -3.46787 0.14912 4.23828 -0.32332 0.03106 0.58401 1.8297 -1.81974 -0.0343 -0.22941 -1.65655 -0.82208 0 0 0 -0.78926 0 0.10687 0.01436 0 2.95172 -0.03111 0 -2.7348 -0.03754 0.45178 -1.58909
SER_213 -3.78692 0.54226 3.67383 -0.0338 0 0.05548 2.16445 -1.82476 -0.01704 -0.0725 -2.92854 -0.58755 0 0 0 -0.66145 0 -0.05788 0.16272 0.06452 0 -0.31737 1.84418 -0.77834 0.43873 0.42385 -1.69612
LEU_214 -7.22267 0.85283 5.22587 -0.61384 0.28244 0.23564 2.32134 -2.74806 -0.0139 -0.09995 -0.47556 -0.08812 0 0 0 0 0 0.01612 0.05585 1.15538 0 -0.16975 0 0.18072 0.69427 0.54747 0.13607
SER_215 -5.23969 0.2944 5.49438 -0.03609 0.00373 0.06833 2.81625 -2.49324 -0.00894 -0.07916 -2.53238 -0.6688 0 0 0 0 0 -0.0058 0.03843 0.21535 0 0.11578 0.64649 -0.77834 0.68157 0.5736 -0.89414
TRP_216 -11.4732 1.15303 6.67522 -0.81728 0.0669 0.33268 4.37 -3.96424 -0.00682 -0.04441 -4.74554 -0.42552 0 0 -1.4304 0 0 -0.0403 0.02102 0 2.34366 -0.10321 0 1.6906 1.08265 0.81178 -4.50334
MET_217 -6.28818 0.50344 5.39408 -0.39851 0.15992 0.15289 2.62758 -2.66536 -0 -0 -1.33307 -0.03672 0 0 0 0 0 -0.01398 0.12595 1.40902 0 0.10684 0 0.60916 0.89256 0.80661 2.05223
GLN_218 -2.04487 0.17676 1.54282 -0.74757 0.2992 1.08276 0.4764 -0.85574 -0 -0 -0.16763 -2.28951 0 0 0 0 0 -0.0752 0.02801 0 2.88441 -0.06302 0 -0.18838 0.12812 0.32888 0.51545
THR_219 -2.91138 0.43606 2.71865 -0.13552 0.08703 0.0838 1.20305 -1.34796 -0 -0 -1.2347 -1.18132 0 0 -0.66442 0 0 -0.05938 0.05346 0.00845 0 -0.28837 2.25741 -1.0874 -0.33795 0.35239 -2.04808
GLY_220 -4.02636 0.21938 3.91147 -0.0004 0 0 2.10764 -2.12471 -0 -0 -1.58499 -0.1878 0 0 0 0 0 -0.02306 0 0 0 -1.52404 0 0.83697 -0.11939 0.3453 -2.17
ASP_221 -7.84426 0.85665 10.1981 -0.22257 0.03205 0.69481 4.62132 -4.52608 -0.00484 -0.01542 -5.00361 -0.69205 0 0 0 -0.83703 0 0.24831 0.04293 0 3.08556 -0.3124 0 -2.3716 0.06121 0.57112 -1.41776
THR_222 -5.53771 0.47343 4.66831 -0.17203 0.0759 0.0622 2.4726 -2.55839 -0.00467 -0.10414 -2.69095 -0.36116 0 0 0 0 0 -0.05346 8e-05 0.10712 0 0.05523 2.30995 -1.0874 0.05486 0.78186 -1.50838
LEU_223 -8.60426 1.01186 3.27139 -0.61667 0.20659 0.15357 2.92055 -2.59029 -0.01156 -0.03772 -3.26916 0.35907 0 0 0 0 0 -0.01208 0.19071 0.71402 0 -0.36421 0 0.18072 0.02808 0.90909 -5.56031
ALA_224 -4.5889 0.49793 2.27971 -0.02453 6e-05 0 1.52863 -1.84967 -0 -0 -1.32669 -0.41366 0 0 0 0 0 -0.07191 0 0 0 0.67617 0 1.8394 0.43335 0.72303 -0.29708
LEU_225 -7.50523 0.9804 0.35747 -0.47863 0.30903 0.08706 1.24408 -1.61586 -0.0228 -0.08021 -1.70571 0.14972 0 0 0 0 0 0.07368 0.02385 0.51595 0 -0.2378 0 0.18072 0.4514 0.49309 -6.77982
SER_226 -5.38557 0.39337 3.15707 -0.03255 0 0.07461 0.84267 -1.81665 -0 -0 -0.10116 -0.23195 0 0 0 0 0 -0.00128 0.0014 0.08258 0 -0.50932 0.63248 -0.77834 -0.19747 0.54291 -3.32719
GLY_227 -4.12935 0.26719 4.19129 -0.00021 0 0 2.3777 -2.19764 -0.00353 -0.00996 -2.34276 -0.30608 0 0 0 0 0 -0.25831 0 0 0 -1.36801 0 0.83697 -0.16794 0.30948 -2.80116
GLU_228 -5.2538 0.37947 6.42406 -0.30627 0.0485 0.39979 1.83682 -2.57863 -0.01866 -0.15431 -2.75739 -0.33106 0 0 0 -1.12643 0 -0.03339 0.02219 0 2.92455 0.24735 0 -2.7348 0.03247 0.18025 -2.79928
LEU_229 -7.97787 0.97229 1.3668 -0.52646 0.24115 0.13171 1.72251 -2.02841 -0.04186 -0.21864 -0.66489 0.10291 0 0 0 0 0 0.01538 0.66301 0.74972 0 -0.35646 0 0.18072 -0.04219 9.5185 3.80794
ASP_230 -6.83789 0.31269 8.74619 -0.24576 0.22046 1.00848 3.86676 -3.80981 -0.05369 -0.24132 -5.38914 0.68678 0 0 -0.55324 0 0 -0.0169 0.20918 0 1.9759 -0.21645 0 -2.3716 -0.04162 15.4186 12.6676
GLN_231 -8.14113 1.21085 6.35362 -0.27105 0.06701 0.23389 3.02205 -3.38777 -0.00429 -0.05172 -2.09696 -0.48386 0 0 -0.79825 -0.3153 0 -0.05097 0.17843 0 3.03178 -0.15523 0 -0.18838 -0.04268 6.33652 4.44657
ASP_232 -5.28274 0.45081 5.96563 -0.12515 0.05125 0.40872 1.43577 -2.66259 -0.0227 -0.24438 -1.35189 -0.20587 0 0 0 0 0 0.22309 0.00254 0 1.81307 0.00246 0 -2.3716 -0.32998 0.55854 -1.68502
VAL_233 -5.1884 0.3804 4.17542 -0.29064 0.15692 0.06334 1.97711 -2.31493 -0 -0 -2.5228 -0.26491 0 0 -0.55324 0 0 0.16309 0.00028 0.17197 0 -0.48581 0 1.9342 -0.1385 0.54233 -2.19417
LEU_234 -9.80914 1.17954 2.21932 -0.5282 0.26733 0.1486 2.58337 -2.57286 -0.02729 -0.12564 -1.94492 -0.03593 0 0 0 0 0 -0.01073 0.17016 2.83495 0 -0.18869 0 0.18072 -0.11544 0.89575 -4.8791
LEU_235 -7.78732 1.20464 5.66862 -0.65905 0.18637 0.23103 2.93972 -2.96459 -0 -0 -2.46086 0.12774 0 0 0 0 0 0.3025 0.0859 0.67965 0 -0.15723 0 0.18072 1.64701 2.10046 1.32532
PRO_236 -5.98175 0.72678 4.42003 -0.06902 0 0.04339 1.54286 -1.89882 -0.01623 -0.14788 -1.57788 0.64685 0 0 0 0 0 -0.08073 0.00383 0.1775 0 0.13065 0 -2.4119 1.89115 1.75108 -0.85011
LEU_237 -8.57217 1.36516 4.48503 -0.65556 0.19244 0.19442 2.7575 -2.95484 -0 -0 -1.92758 0.19733 0 0 0 0 0 0.07278 0.05818 0.76366 0 -0.18095 0 0.18072 0.12823 0.66878 -3.22685
TRP_238 -10.5022 0.76484 6.88693 -1.42378 0.13337 0.60312 3.25725 -3.82605 -0 -0 -2.82969 -0.30842 0 0 0 0 0 -0.00871 0.03372 0 1.74639 -0.24162 0 1.6906 0.05185 0.57301 -3.39941
GLU_239 -5.44475 0.2874 5.27368 -0.21293 0.02938 0.30232 1.646 -2.45774 -0.03806 -0.32494 -1.29017 -0.59895 0 0 0 0 0 0.15301 0.0071 0 3.03013 -0.24003 0 -2.7348 -0.33134 0.30424 -2.64046
MET_240 -7.15903 0.54706 5.38481 -0.32877 0.0586 0.10534 3.03476 -2.88181 -0.00886 -0.05047 -3.26838 -0.0316 0 0 0 0 0 0.09271 0.08345 1.82695 0 0.11716 0 0.60916 0.06389 0.43813 -1.36692
ARG_241 -10.8419 1.03037 8.47187 -0.76661 0.1848 0.43068 4.04622 -4.34167 -0 -0 -3.87743 0.38649 0 0 0 -0.83703 0 -0.04272 0.32451 2.96469 0 -0.19547 0 -1.2888 0.12842 0.78207 -3.44154
GLU_242 -4.85616 0.51589 4.23251 -0.34328 0.05908 0.38628 1.23036 -2.08721 -0.01889 -0.16432 -1.41767 -0.6679 0 0 0 0 0 0.05765 0.03762 0 3.69994 -0.18234 0 -2.7348 -0.27701 0.69252 -1.83774
GLU_243 -2.60105 0.35069 3.97364 -0.19942 0.02934 0.29008 1.23277 -1.76723 -0.00295 -0.01274 -1.59519 -0.54268 0 0 0 0 0 -0.03509 0.00482 0 2.97847 -0.07552 0 -2.7348 0.17465 0.3513 -0.1809
ALA_244 -4.33899 0.51517 2.42527 -0.02422 0 0 1.7671 -1.98684 -0.02225 -0.0874 -1.62792 -0.31665 0 0 -0.8034 0 0 0.07167 0 0 0 -0.26328 0 1.8394 -0.13141 0.66354 -2.32022
VAL_245 -7.77987 0.48037 2.93071 -0.27427 0.22481 0.05935 1.8193 -2.53263 -0.00906 -0.05114 -1.85258 -0.15139 0 0 -0.89582 0 0 -0.01724 0.00051 0.33522 0 -0.80698 0 1.9342 -0.57359 0.77922 -6.38087
LYS_246 -4.24177 0.38951 4.67199 -0.62721 0.17215 0.67566 1.54704 -2.20633 -0.02225 -0.0874 -2.76648 -0.09892 0 0 -0.2926 0 0 0.01719 0.08949 2.33731 0 0.3762 0 -1.5107 0.06389 0.43405 -1.07917
GLY_247 -3.87424 0.44001 3.38252 -0.00016 0 0 1.58433 -1.8831 -0.0002 -0.00067 -1.83367 -0.25111 0 0 -1.08671 0 0 0.05627 0 0 0 -1.37163 0 0.83697 1.16683 0.47369 -2.36088
ILE_248 -7.90844 1.14308 2.59952 -0.50651 0.83598 0.13196 1.63683 -2.39804 -0.00067 -0.00817 0.18533 -0.81772 0 0 0 0 0 0.45047 0.05598 0.60915 0 0.56411 0 0.73287 2.22755 0.85668 0.38995
THR_249 -5.31269 0.4558 4.32628 -0.12431 0.11323 0.06058 2.78767 -2.51288 -0.00467 -0.10414 -2.57543 -1.24312 0 0 -0.66442 0 0 -0.02819 0.03544 0.10058 0 -0.28172 2.37068 -1.0874 1.08373 1.46369 -1.14131
CYS_250 -7.43787 0.90269 4.91714 -0.05812 0 0.04097 2.76684 -2.49092 -0 -0 -2.33805 -0.38138 0 0 0 0 0 0.10252 0.00182 0.25469 0 -0.29579 0 3.6196 -0.02359 1.26748 0.84803
ILE_251 -8.35608 0.67654 1.89269 -0.43869 0.25146 0.09086 2.48874 -2.17684 -0 -0 -2.31263 -0.04354 0 0 0 0 0 -0.0344 0.10894 0.32661 0 -0.75556 0 0.73287 0.04212 0.6924 -6.81449
ASP_252 -6.56976 0.34165 7.75941 -0.21173 0.06759 0.65856 4.68269 -3.54775 -0.02087 -0.1043 -6.8481 -1.2523 0 0 -0.61235 -1.56082 0 -0.08265 0.01214 0 2.5112 -0.62992 0 -2.3716 -0.35036 0.66472 -7.46456
LEU_253 -8.6367 0.71025 2.60579 -0.50595 0.26168 0.15191 2.14535 -2.48799 -0.00219 -0.00854 -1.87093 0.0163 0 0 0 0 0 0.03019 0.02093 0.30831 0 0.05459 0 0.18072 -0.30062 0.50522 -6.82168
SER_254 -3.98237 0.33062 5.2721 -0.03781 0.00057 0.04978 2.28323 -2.34833 -0.00404 -0.02532 -3.11675 -0.44906 0 0 -1.05442 -0.75181 0 -0.07203 6e-05 0.16636 0 -0.27291 1.73973 -0.77834 -0.48738 0.4337 -3.10445
ARG_255 -7.8059 0.78689 7.2411 -0.71365 0.17962 0.56447 2.61298 -3.23739 -0.0565 -0.25455 -2.2154 -0.11343 0 0 -0.32393 0 0 -0.05114 0.0859 1.74737 0 -0.14354 0 -1.2888 -0.52242 0.49612 -3.01222
VAL_256 -8.45889 0.88153 2.40962 -0.2622 0.16739 0.05001 1.93894 -2.70365 -0.00219 -0.00854 -1.41631 0.02802 0 0 -0.75303 0 0 -0.07098 0.04062 0.2542 0 -0.53288 0 1.9342 -0.32677 0.41594 -6.41498
SER_257 -3.14869 0.22604 3.45189 -0.01644 0 0.03027 1.44454 -1.71736 -0.05097 -0.27118 -1.85312 -1.18013 0 0 0 0 0 0.05567 0.02144 0.53169 0 0.00848 0.66413 -0.77834 1.1829 0.31638 -1.0828
ARG_258 -4.68187 0.39152 4.83323 -0.68652 0.1436 0.42544 1.62683 -2.04858 -0.03871 -0.22743 -2.56207 0.76546 0 0 0 -0.42158 0 0.12944 0.16241 2.42114 0 -0.09699 0 -1.2888 1.1852 0.40906 0.44077
VAL_259 -6.43384 0.83751 0.4409 -0.37383 0.40382 0.08833 1.00363 -1.37641 -0 -0 -0.22079 -0.40714 0 0 0 0 0 -0.05059 0.04518 0.90056 0 -0.56487 0 1.9342 -0.24215 0.58575 -3.42972
ASP_260 -7.68644 0.62946 10.7251 -0.27672 0.09382 1.02226 5.49364 -4.65698 -0.00426 -0.05089 -8.62359 -1.29312 0 0 -1.83783 0 0 0.00557 0.09485 0 3.12368 -0.31101 0 -2.3716 0.14936 0.69023 -5.08446
THR_261 -5.67588 0.35645 4.47826 -0.21329 0.22853 0.07966 2.43326 -2.47224 -0 -0 -2.94146 -0.20857 0 0 0 0 0 -0.04959 0.0151 0.18155 0 0.09979 2.3079 -1.0874 0.21722 0.61104 -1.63968
GLY_262 -5.28788 0.59554 4.85264 -5e-05 0 0 2.07465 -2.67597 -0.00349 -0.02492 -1.19142 -0.40254 0 0 0 0 0 -0.04747 0 0 0 0.15713 0 0.83697 0.55675 0.35805 -0.202
GLY_263 -5.65541 0.33218 5.48084 -5e-05 0 0 2.61046 -2.98574 -0.02432 -0.08132 -3.12809 -0.41641 0 0 -0.67663 0 0 -0.08749 0 0 0 0.27357 0 0.83697 1.1182 0.17658 -2.22665
LEU_264 -10.0521 1.24908 4.09726 -0.52446 0.23729 0.12367 2.60229 -3.32743 -0 -0 -2.26085 0.28671 0 0 0 0 0 0.00697 0.07299 0.38217 0 -0.26641 0 0.18072 0.38581 0.44651 -6.35975
ALA_265 -5.75478 0.46084 4.9336 -0.02121 0 0 3.00329 -3.0062 -0.01373 -0.14422 -2.54026 -0.37089 0 0 0 0 0 0.04344 0 0 0 -0.16842 0 1.8394 -0.27608 0.48944 -1.52577
LEU_266 -10.3749 1.7628 5.09184 -0.54962 0.37457 0.14519 2.92162 -3.59713 -0 -0 -2.31867 0.18153 0 0 0 0 0 0.19722 0.65415 0.35896 0 -0.29158 0 0.18072 -0.25544 1.21275 -4.30595
LEU_267 -9.59725 1.08788 2.93851 -0.46176 0.18171 0.10052 3.081 -3.02033 -0 -0 -2.40847 0.18778 0 0 0 0 0 0.0015 0.02432 0.40025 0 -0.24746 0 0.18072 -0.26071 1.4496 -6.36217
LEU_268 -7.3298 0.89621 5.32947 -0.68324 0.24749 0.26737 3.2259 -3.1308 -0 -0 -3.01375 0.08064 0 0 0 0 0 0.04634 0.05976 1.03773 0 -0.27244 0 0.18072 -0.28709 0.65812 -2.68738
HIS_D_269 -7.03047 0.59394 6.24884 -0.35843 0.01023 0.43628 2.96587 -3.26284 -0.00995 -0.09464 -2.02112 -0.44441 0 0 0 0 0 -0.00185 0.0034 0 2.37595 0.11152 0 -0.45461 -0.29013 0.48562 -0.7368
LEU_270 -9.32024 0.96563 4.35921 -0.4611 0.09106 0.09612 3.10078 -3.10071 -0.00029 -0.00649 -2.41052 0.00883 0 0 0 0 0 0.09797 0.37224 3.3095 0 -0.26698 0 0.18072 -0.25569 0.55964 -2.68032
ILE_271 -9.28168 1.6032 3.38577 -0.50817 0.29055 0.10158 2.93331 -2.96345 -0 -0 -2.23481 0.007 0 0 0 0 0 0.01332 0.39052 0.61798 0 -0.39564 0 0.73287 -0.14131 0.79393 -4.65504
ASP_272 -5.65498 0.64988 8.02183 -0.23676 0.00164 0.772 3.76478 -3.5068 -0.03136 -0.16389 -6.46193 0.03856 0 0 0 0 0 0.04185 0.00602 0 3.3478 0.05705 0 -2.3716 -0.23683 0.67021 -1.29253
LEU_273 -8.62111 0.90836 5.30643 -0.47173 0.16239 0.10068 3.2915 -3.30503 -0 -0 -1.72189 0.19371 0 0 0 0 0 0.01653 0.01268 0.44259 0 -0.25475 0 0.18072 -0.3303 0.63944 -3.44979
ALA_274 -7.19847 1.23287 4.99221 -0.02294 0 0 3.50455 -3.44584 -0.00861 -0.10448 -2.54659 -0.3618 0 0 0 0 0 -0.04199 0 0 0 -0.20259 0 1.8394 -0.27992 0.71699 -1.92722
LYS_275 -4.9011 0.33066 6.80044 -0.35865 0.02749 0.16419 3.15723 -2.99451 -0 -0 -4.64838 -0.10786 0 0 0 -0.71683 0 0.06128 0.07009 1.97696 0 0.04982 0 -1.5107 -0.2633 0.60327 -2.25991
LYS_276 -3.66826 0.51371 5.70357 -0.39066 0.06455 0.25409 2.49669 -2.37537 -0.02141 -0.06924 -4.83365 0.41879 0 0 0 0 0 -0.02795 0.09755 2.34758 0 -0.0696 0 -1.5107 -0.41028 0.48129 -0.99931
GLN_277 -6.35591 0.43504 6.40721 -0.29772 0.0502 0.25008 3.58038 -3.08028 -0.00899 -0.10616 -3.44824 -0.5795 0 0 -1.98253 -0.67147 0 -0.06894 0.00208 0 2.80585 -0.1952 0 -0.18838 -0.60762 0.4994 -3.5607
GLY_278 -1.85439 0.11012 2.6072 -5e-05 0 0 1.03028 -1.29063 -0 -0 -1.34094 -0.38993 0 0 0 0 0 -0.18094 0 0 0 -1.45464 0 0.83697 -0.78709 0.35391 -2.36013
ASN_279 -5.47516 0.35137 4.68692 -0.17373 0.0374 0.23991 2.27474 -2.56849 -0.01863 -0.12737 -1.34712 -0.46329 0 0 0 -0.67147 0 -0.01459 0.08368 0 1.92632 0.26016 0 -0.93687 -0.42562 0.37846 -1.98338
ASN_280 -2.02091 0.26356 1.91238 -0.17404 0.01168 0.25162 0.59825 -1.07034 -0.01863 -0.12737 -0.32166 -0.33223 0 0 0 0 0 0.09328 1e-05 0 1.72641 0.06946 0 -0.93687 0.07609 0.50036 0.50103
VAL_281 -6.84045 1.55038 1.23231 -0.24781 0.17892 0.0488 1.44022 -1.9766 -0.01878 -0.11104 -1.68635 -0.30717 0 0 0 0 0 0.23558 0.61241 0.63565 0 -0.51451 0 1.9342 -0.07849 0.53212 -3.38062
THR_282 -6.81627 1.04854 4.93577 -0.11747 0.06011 0.08448 3.3013 -2.62634 -2e-05 -8e-05 -3.29968 -0.61869 0 0 0 -0.39251 0 0.10825 0.00414 0.12854 0 -0.38112 2.37309 -1.0874 -0.28205 0.50665 -3.07076
LEU_283 -7.97679 0.99446 2.19008 -0.47893 0.13016 0.11783 2.53029 -2.1652 -0.01096 -0.03763 -2.43374 -0.00452 0 0 0 0 0 -0.02459 0.01549 1.05129 0 -0.31585 0 0.18072 -0.14482 0.78764 -5.59508
GLN_284 -7.32987 0.68262 7.20739 -0.44238 0.14392 0.36742 2.97744 -3.15069 -2e-05 -8e-05 -4.11692 -0.59761 0 0 0 -0.80901 0 0.19045 0.12564 0 4.85065 0.16372 0 -0.18838 0.00032 0.9207 0.99531
GLY_285 -2.46043 0.26582 3.0666 -5e-05 0 0 1.20299 -1.49427 -0.01096 -0.03763 -1.81526 -0.42133 0 0 0 0 0 -0.04906 0 0 0 -1.26929 0 0.83697 -0.465 0.41937 -2.23155
VAL_286 -5.89937 0.58866 1.59765 -0.3745 0.30248 0.09015 0.57524 -1.61472 -0 -0 0.2234 -0.07642 0 0 0 0 0 -0.09651 0.00976 1.30247 0 -0.0586 0 1.9342 -0.71354 0.34601 -1.86364
ASN_287 -5.08665 0.15308 5.94728 -0.1736 0.028 0.23707 3.06242 -2.90662 -0.01233 -0.07785 -2.62573 -0.24121 0 0 -1.19511 0 0 0.20538 0.00078 0 1.8635 0.1325 0 -0.93687 -0.3148 0.39296 -1.54779
ASP_288 -2.47151 0.10176 3.30198 -0.11408 0.0094 0.34925 1.45483 -1.49798 -0 -0 -1.93171 -0.4582 0 0 0 0 0 -0.05179 0.01656 0 1.6884 0.13776 0 -2.3716 -0.07934 0.40498 -1.51128
LYS_289 -3.42491 0.20192 3.81754 -0.2965 0.02534 0.1276 1.52081 -1.83222 -0 -0 -0.95184 -0.02814 0 0 0 0 0 -0.03954 0.0004 1.80119 0 -0.01428 0 -1.5107 -0.19707 0.31692 -0.48346
VAL_290 -7.92388 0.8278 3.19427 -0.3096 0.22541 0.0701 2.4913 -2.77183 -0.01226 -0.04375 -1.32166 -0.10591 0 0 0 0 0 -0.05956 0.09164 0.11929 0 -0.3496 0 1.9342 -0.17693 0.21326 -3.9077
TYR_291 -7.97114 0.59991 5.1162 -1.03464 0.13083 0.49306 2.89618 -3.03637 -0 -0 -2.25818 -0.26225 0 0 0 0 0 0.03486 0.24786 0 2.28587 0.03658 0.0021 1.2797 -0.1403 0.5579 -1.02184
THR_292 -6.06364 0.59296 5.77865 -0.20213 0.13307 0.0731 3.16467 -2.9269 -0.00828 -0.05253 -3.26442 -0.09337 0 0 0 0 0 0.04923 0.00544 0.07305 0 0.05183 2.28484 -1.0874 0.00363 0.56625 -0.92196
LEU_293 -7.44624 0.83285 4.28801 -0.70053 0.36631 0.18761 2.67728 -2.84032 -0 -0 -1.82521 0.3123 0 0 0 0 0 0.12819 0.19417 3.0068 0 -0.29694 0 0.18072 -0.0648 0.46358 -0.53621
ALA_294 -6.70167 0.90075 4.30419 -0.02096 0 0 3.15909 -3.03222 -0 -0 -2.99813 -0.36021 0 0 0 0 0 -0.04134 0 0 0 -0.2209 0 1.8394 -0.33808 0.57663 -2.93345
LYS_295 -5.88495 0.48087 5.63182 -0.36171 0.041 0.16675 2.41826 -2.57385 -0 -0 -1.79841 0.13005 0 0 0 0 0 0.04585 0.00506 2.18919 0 -0.12901 0 -1.5107 -0.32878 0.69235 -0.78621
LEU_296 -4.13576 0.38097 3.12927 -0.46825 0.18179 0.11101 1.55493 -1.7586 -0 -0 -0.78488 0.2167 0 0 0 0 0 -0.05648 0.03435 0.27032 0 -0.30359 0 0.18072 -0.36165 0.67065 -1.13852
TYR_297 -6.54917 0.79792 3.04897 -1.00118 0.31262 0.6192 1.42939 -2.16591 -0.01373 -0.14422 -0.9532 -0.2633 0 0 0 0 0 -0.02783 0.01291 0 4.41076 -0.10279 0.01347 1.2797 -0.4579 0.492 0.73772
ASN_298 -3.88252 0.39435 3.79731 -0.19627 0.03552 0.33139 1.99269 -2.01673 -0.0245 -0.14033 -1.59424 -0.99607 0 0 0 0 0 -0.09851 0.01933 0 1.8622 -0.95763 0 -0.93687 -0.69656 0.45368 -2.65376
LEU_299 -8.61031 2.03397 2.23604 -0.60696 0.21131 0.18677 2.58797 -2.45246 -0 -0 -2.27505 0.13319 0 0 0 0 0 0.03986 0.23151 1.03444 0 -0.26589 0 0.18072 0.64719 1.72845 -2.95925
PRO_300 -5.63405 1.71345 3.05045 -0.08519 2e-05 0.05089 0.89214 -1.49381 -0 -0 0.4365 0.57258 0 0 0 0 0 -0.15897 0.02364 0.4413 0 -0.64926 0 -2.4119 1.17318 2.09176 0.01274
ALA_301 -2.2617 0.34476 2.41025 -0.02234 0 0 1.14529 -1.32533 -0 -0 -0.3761 -0.37485 0 0 0 0 0 0.0054 0 0 0 -0.33171 0 1.8394 -0.07866 0.64126 1.61566
ASP_302 -3.36303 0.4136 3.9777 -0.10919 0.00416 0.3466 1.87272 -1.84661 -0.05589 -0.30075 -3.49307 -0.16044 0 0 0 -0.71683 0 0.00874 0.13855 0 1.99151 -0.14848 0 -2.3716 -0.16907 0.32919 -3.65218
VAL_303 -7.99229 1.84406 1.06914 -0.393 0.48859 0.09508 1.21056 -1.98752 -0 -0 -0.65458 -0.1256 0 0 0 0 0 -0.0682 0.1413 0.82952 0 -0.78675 0 1.9342 -0.18466 0.78202 -3.79812
LEU_304 -3.81362 0.80073 3.35834 -0.47711 0.24299 0.09564 2.00815 -1.7236 -0.01261 -0.04938 -2.51711 0.21951 0 0 0 0 0 0.01779 0.01907 0.66872 0 -0.34041 0 0.18072 -0.30389 1.26852 -0.35755
PRO_305 -3.23613 0.45907 1.26686 -0.20056 0.00632 0.14587 0.60186 -0.58447 -0 -0 -0.81342 -0.03272 0 0 0 0 0 0.05283 0.00838 0.32266 0 -0.77035 0 -2.4119 -0.26118 0.97418 -4.47271
ARG:CtermProteinFull_306 -5.44503 0.31637 6.02931 -0.86134 0.27827 0.93736 2.55475 -2.37489 -0 -0 -4.40687 -0.65508 0 0 0 -0.39251 0 0 0.04856 2.591 0 0 0 -1.2888 -0.13988 0.45119 -2.35757
GLU:NtermProteinFull_307 -3.92935 0.40548 2.87041 -0.52357 0.36856 1.8254 0.42996 -1.30627 -0 -0 -0.04036 -2.68352 0 0 0 0 0 0.05561 0.02561 0 5.30594 0 0 -2.7348 0 0.11848 0.18756
ASN_308 -2.8456 0.10382 2.73233 -0.20203 0.05622 0.34349 0.69871 -1.20039 -0.01956 -0.09233 0.02418 -0.68968 0 0 -0.32393 0 0 0.15415 0.00482 0 2.19268 -0.69891 0 -0.93687 0.26227 0.52102 0.0844
LEU_309 -7.13956 0.95454 3.07134 -0.47321 0.22033 0.08831 0.72134 -2.08711 -0.0303 -0.23747 -0.18345 0.12794 0 0 0 0 0 0.01455 0.05837 0.59476 0 -0.26252 0 0.18072 0.1405 0.65117 -3.58976
TYR_310 -6.52903 0.42728 4.20937 -0.70185 0.02803 0.09475 2.39959 -2.38861 -0.00481 -0.02903 -1.47107 -0.3151 0 0 0 -0.90914 0 -0.06559 0.00227 0 2.12423 0.04442 0.0277 1.2797 -0.41643 0.38263 -1.81069
PHE_311 -7.4475 1.37451 2.84015 -0.59341 0.06488 0.27255 1.53145 -2.20704 -0.01514 -0.12578 -0.6716 0.29697 0 0 0 0 0 0.07352 0.04937 0 2.35518 0.00178 0 1.0402 -0.48684 0.32868 -1.31806
GLN_312 -3.96725 0.13259 4.08852 -0.34802 0.06456 0.20344 2.02808 -1.85187 -0.01941 -0.20072 -3.47717 -0.1544 0 0 0 -0.92782 0 -0.04989 0.01226 0 2.774 0.08343 0 -0.18838 -0.37631 0.50231 -1.67203
SER_313 -5.14058 0.51565 3.95513 -0.03061 0 0.07012 1.14296 -1.86649 -0.02086 -0.18191 -0.32185 -0.44498 0 0 0 -0.55039 0 0.13558 0.00507 0.32894 0 -0.29953 0.6882 -0.77834 -0.21998 0.4717 -2.54218
GLU_314 -3.87272 0.16391 4.37586 -0.31734 0.02838 0.55873 1.76537 -1.80655 -0.01119 -0.07894 -1.36526 -0.86653 0 0 0 -0.92782 0 0.03036 0.0076 0 2.96476 -0.07676 0 -2.7348 -0.04176 0.37494 -1.82977
SER_315 -3.8785 0.5802 3.50264 -0.03195 1e-05 0.05145 2.1433 -1.7643 -0 -0 -2.41096 -0.65832 0 0 0 -0.45811 0 -0.00124 0.06464 0.08752 0 -0.33775 1.79925 -0.77834 0.41997 0.36559 -1.3049
LEU_316 -7.82153 1.35044 4.98509 -0.59364 0.16651 0.15327 2.66422 -2.9243 -0.00357 -0.01167 -0.61742 0.21305 0 0 0 0 0 -0.06631 0.68358 0.46845 0 -0.07107 0 0.18072 0.97099 0.49695 0.22375
SER_317 -4.0877 0.22506 4.67431 -0.03594 0.00153 0.06868 2.23205 -2.05564 -0.01366 -0.11368 -2.12879 -0.75639 0 0 0 0 0 -0.01564 0.0131 0.18452 0 0.01582 0.60001 -0.77834 0.85471 0.51524 -0.60075
TRP_318 -10.8311 1.01142 6.32755 -0.79574 0.08687 0.32064 3.99422 -3.70589 -0.01633 -0.09596 -3.94375 -0.39037 0 0 -1.07183 0 0 -0.05878 0.00273 0 2.48031 -0.16113 0 1.6906 0.79216 1.09046 -3.27387
MET_319 -5.32166 0.50179 4.99008 -0.31376 0.1688 0.01071 2.20306 -2.36731 -0 -0 -1.32639 0.01847 0 0 0 0 0 0.0904 0.08306 1.23472 0 0.2151 0 0.60916 0.9843 1.11114 2.89166
GLN_320 -2.46363 0.23138 1.5569 -0.73314 0.27597 1.06937 0.48499 -0.93187 -0 -0 -0.26356 -2.26185 0 0 0 0 0 -0.08852 0.00112 0 2.88748 -0.0557 0 -0.18838 0.39916 0.38069 0.30041
THR_321 -3.20668 0.51129 2.68573 -0.13465 0.09027 0.08234 1.22798 -1.38366 -0 -0 -1.15115 -1.12806 0 0 -0.7128 0 0 -0.0553 0.08568 0.01084 0 -0.25768 2.26252 -1.0874 -0.35474 0.3595 -2.15597
GLY_322 -3.75157 0.25664 3.92018 -0.00037 0 0 2.01551 -2.06886 -0 -0 -2.19822 -0.19068 0 0 0 0 0 -0.04579 0 0 0 -1.5273 0 0.83697 -0.12595 0.29501 -2.58444
ASP_323 -7.71781 1.03793 9.27304 -0.23079 0.0652 0.7308 4.85507 -4.18816 -0.01715 -0.12396 -5.76937 -0.81665 0 0 0 -0.87419 0 -0.03645 0.05151 0 2.99327 -0.64051 0 -2.3716 0.00936 0.71243 -3.05805
THR_324 -5.15003 0.58827 4.63849 -0.1802 0.11316 0.06963 2.31388 -2.51142 -0.02412 -0.24287 -2.63383 -0.33799 0 0 0 0 0 -0.06272 0 0.13075 0 0.09236 2.29544 -1.0874 0.01943 0.81049 -1.15869
LEU_325 -8.51771 0.69902 2.55733 -0.55286 0.14116 0.12441 2.62176 -2.43 -0.02208 -0.07571 -3.08511 0.29445 0 0 0 0 0 -0.04507 0.01399 0.6448 0 -0.37727 0 0.18072 0.07644 0.5909 -7.16083
ALA_326 -4.59323 0.44984 2.28701 -0.025 0.0002 0 1.5473 -1.85605 -0 -0 -0.9552 -0.39756 0 0 0 0 0 -0.03098 0 0 0 0.67393 0 1.8394 0.39547 0.51382 -0.15105
LEU_327 -7.61424 0.9729 0.27032 -0.46807 0.25949 0.08943 1.26632 -1.62279 -0.02691 -0.09805 -1.61089 0.12061 0 0 0 0 0 0.01606 0.08252 0.57885 0 -0.1652 0 0.18072 0.41533 0.51041 -6.8432
SER_328 -5.46471 0.42492 3.16634 -0.03055 0 0.07032 0.84314 -1.82593 -0.00934 -0.10112 0.02002 -0.2641 0 0 0 -0.35875 0 -0.01416 1e-05 0.05799 0 -0.53998 0.74554 -0.77834 -0.17021 0.56198 -3.66694
GLY_329 -4.04427 0.29264 4.19619 -0.00022 0 0 2.32606 -2.18094 -0.00395 -0.01126 -2.36207 -0.30875 0 0 0 0 0 -0.2545 0 0 0 -1.37162 0 0.83697 -0.15086 0.28841 -2.74817
GLU_330 -5.16291 0.38541 6.15768 -0.31673 0.0667 0.41341 1.48661 -2.49221 -0.01833 -0.19491 -1.96697 -0.33437 0 0 0 -0.66145 0 0.00924 0.01899 0 2.98858 0.2248 0 -2.7348 0.02749 0.1923 -1.91147
LEU_331 -8.22822 1.13817 1.46984 -0.53797 0.28622 0.13201 1.75008 -2.08993 -0.03422 -0.17061 -0.82606 0.09624 0 0 0 0 0 0.09172 0.61016 0.70574 0 -0.35119 0 0.18072 -0.06214 9.53215 3.6927
ASP_332 -7.25949 0.6372 8.93042 -0.25146 0.20699 1.04558 3.80817 -3.92522 -0.02834 -0.12603 -5.4949 0.97862 0 0 -0.54146 0 0 0.07925 0.06178 0 2.0692 -0.16049 0 -2.3716 -0.07859 15.5705 13.1501
GLN_333 -8.25427 1.21487 5.79999 -0.30052 0.0972 0.24948 2.84125 -3.25026 -0.01263 -0.12947 -1.55133 -0.5385 0 0 -0.8034 0 0 -0.03299 0.15685 0 2.78752 -0.19018 0 -0.18838 -0.1054 6.47693 4.26677
ASP_334 -5.1808 0.32074 5.81083 -0.11789 0.02448 0.37678 1.48752 -2.55716 -0.00788 -0.04117 -1.30305 -0.30778 0 0 0 0 0 0.27386 0.02834 0 1.81068 0.01492 0 -2.3716 -0.31946 0.467 -1.59163
VAL_335 -4.94514 0.51983 3.98083 -0.29768 0.17663 0.06799 1.86413 -2.20346 -0 -0 -2.44148 -0.3259 0 0 -0.54146 0 0 0.2007 3e-05 0.19611 0 -0.48347 0 1.9342 -0.10225 0.39933 -2.00106
LEU_336 -9.9754 1.00792 2.77312 -0.53644 0.28718 0.1449 2.66577 -2.64413 -0.02646 -0.12097 -1.92661 -0.01744 0 0 0 0 0 0.00856 0.04072 2.85468 0 -0.22178 0 0.18072 -0.0942 0.82469 -4.77517
LEU_337 -8.27142 1.25618 5.62746 -0.62929 0.16481 0.19807 2.78276 -2.92589 -0.00143 -0.01145 -2.47772 0.10374 0 0 0 0 0 0.45278 0.05408 0.70554 0 -0.14881 0 0.18072 1.37056 2.2149 0.64557
PRO_338 -6.11101 0.82783 4.49972 -0.06741 0 0.04268 1.53052 -1.95999 -0.01155 -0.11486 -1.68521 0.62515 0 0 0 0 0 -0.11654 0.02281 0.14545 0 0.18201 0 -2.4119 1.65129 2.06112 -0.8899
LEU_339 -8.45672 1.30369 4.71692 -0.48374 0.23101 0.10368 2.67439 -3.03391 -0 -0 -2.26567 0.2724 0 0 0 0 0 0.01304 0.02501 0.77548 0 -0.19888 0 0.18072 0.13035 0.6111 -3.40114
TRP_340 -9.92839 0.8239 6.11696 -1.18762 0.09219 0.57149 2.59118 -3.52502 -0 -0 -2.45032 -0.41884 0 0 0 0 0 -0.03147 0.13528 0 2.57026 -0.17836 0 1.6906 -0.00964 0.52977 -2.60802
GLU_341 -4.93686 0.13863 5.16912 -0.21216 0.03594 0.3065 1.46978 -2.34213 -0.00877 -0.0844 -1.24446 -0.60225 0 0 0 0 0 0.10619 0.02192 0 3.044 -0.23012 0 -2.7348 -0.32103 0.47962 -1.94526
MET_342 -7.1896 0.43564 5.16022 -0.33424 0.06724 0.10227 3.03356 -2.823 -0.00143 -0.01145 -3.12713 0.00459 0 0 0 0 0 0.05272 0.04339 1.84684 0 0.11006 0 0.60916 0.15229 0.46107 -1.40779
ARG_343 -10.7352 1.08006 8.63176 -0.8313 0.19813 0.48064 4.52453 -4.49707 -0.00704 -0.06695 -4.28362 0.38478 0 0 0 -0.87419 0 -0.0359 0.19682 2.964 0 -0.19571 0 -1.2888 0.21039 0.73887 -3.40583
GLU_344 -4.11733 0.41036 3.91078 -0.33693 0.06814 0.39315 1.36878 -1.95631 -0.00619 -0.05926 -1.31003 -0.64305 0 0 0 0 0 0.06647 0.02636 0 3.16341 -0.19766 0 -2.7348 -0.31631 0.65657 -1.61385
GLU_345 -2.62204 0.39716 3.99673 -0.20076 0.0301 0.29125 1.2334 -1.78931 -0.00286 -0.0129 -1.62338 -0.53917 0 0 0 0 0 -0.05242 0.00809 0 2.98885 -0.08246 0 -2.7348 0.09834 0.35428 -0.26189
ALA_346 -4.21071 0.32824 2.38737 -0.02414 0 0 1.7127 -1.91997 -0.02148 -0.07978 -1.6102 -0.32711 0 0 -0.74195 0 0 0.05675 0 0 0 -0.28219 0 1.8394 -0.17525 0.62982 -2.43847
VAL_347 -7.85476 0.70683 3.02225 -0.28434 0.25055 0.06489 1.83618 -2.59114 -0.00345 -0.01015 -1.8011 -0.19288 0 0 -0.85035 0 0 0.01861 0.00012 0.3112 0 -0.79534 0 1.9342 -0.58015 0.78978 -6.02906
LYS_348 -3.75726 0.31578 3.92694 -0.63839 0.20029 0.682 1.2214 -1.93871 -0.02148 -0.07978 -1.84054 -0.05138 0 0 0 0 0 -0.03212 0.05132 2.42145 0 0.34336 0 -1.5107 0.1563 0.54478 -0.00672
GLY_349 -3.36891 0.19771 2.92753 -9e-05 0 0 1.69599 -1.68169 -0.00698 -0.02952 -2.53281 -0.25556 0 0 -0.96994 0 0 0.06209 0 0 0 -1.25505 0 0.83697 1.72717 0.39602 -2.25707
ILE_350 -8.18263 1.03338 2.48149 -0.57048 0.44619 0.16318 1.65389 -2.45295 -0 -0 -0.00129 0.05858 0 0 0 0 0 -0.05173 0.09528 2.97205 0 -0.74988 0 0.73287 1.07334 0.45641 -0.84232
THR_351 -5.3776 0.60445 4.37065 -0.10998 0.05796 0.06079 2.77969 -2.53338 -0.01399 -0.14856 -2.69392 -0.91225 0 0 -0.7128 0 0 -0.06985 0.01358 0.08667 0 -0.71303 2.35504 -1.0874 -0.27884 0.82127 -3.5015
CYS_352 -6.88063 0.88642 4.4254 -0.05793 0 0.04102 2.60179 -2.3107 -0.00027 -0.00614 -2.22346 -0.38774 0 0 0 0 0 0.20826 0.05028 0.36458 0 -0.21785 0 3.6196 0.22043 0.85093 1.184
ILE_353 -7.94351 0.63324 1.83555 -0.43772 0.25195 0.09152 2.43094 -2.10741 -0 -0 -2.14962 -0.08624 0 0 0 0 0 -0.03635 0.11244 0.32241 0 -0.75072 0 0.73287 0.02923 0.72072 -6.35073
ASP_354 -5.59294 0.23094 6.70503 -0.21296 0.07301 0.67295 4.28853 -3.15563 -0 -0 -5.97133 -1.35888 0 0 -0.65128 -0.75014 0 -0.08269 0.02531 0 2.01926 -0.70401 0 -2.3716 -0.37118 0.64664 -6.56096
LEU_355 -8.74277 0.89007 2.6632 -0.50898 0.27438 0.15232 2.14371 -2.50225 -0.00297 -0.01191 -1.85518 0.02913 0 0 0 0 0 0.03469 0.00201 0.30493 0 0.05079 0 0.18072 -0.33278 0.45926 -6.77163
SER_356 -3.84772 0.28633 5.14002 -0.03658 0.00013 0.0471 2.21667 -2.28353 -0.00728 -0.05002 -3.04305 -0.49688 0 0 -1.11173 -0.75014 0 -0.08514 0.00026 0.16926 0 -0.17589 1.72955 -0.77834 -0.51725 0.44917 -3.14506
ARG_357 -7.66252 0.73539 7.21401 -0.6984 0.16017 0.54308 2.67321 -3.1944 -0.03136 -0.12435 -2.42026 -0.09716 0 0 -0.32534 0 0 -0.05435 0.08227 1.74264 0 -0.14092 0 -1.2888 -0.54786 0.53642 -2.89854
VAL_358 -8.4467 0.95532 2.40061 -0.26475 0.17074 0.05077 1.93911 -2.68561 -0.00297 -0.01191 -1.51082 0.03994 0 0 -0.76427 0 0 -0.07259 0.02797 0.22944 0 -0.51779 0 1.9342 -0.34117 0.43924 -6.43124
SER_359 -3.1238 0.22245 3.40795 -0.01651 0 0.03021 1.45059 -1.69807 -0.0538 -0.28815 -1.86434 -1.17039 0 0 0 0 0 0.03479 0.01838 0.52799 0 0.00714 0.66829 -0.77834 1.16563 0.29668 -1.1633
ARG_360 -4.45555 0.34162 4.43333 -0.65135 0.10499 0.39116 1.47235 -1.90785 -0.03975 -0.23731 -2.32814 0.77858 0 0 0 0 0 0.14055 0.03716 2.43803 0 -0.106 0 -1.2888 1.17696 0.31296 0.61294
VAL_361 -6.50495 0.93555 0.56677 -0.37612 0.40936 0.08907 1.08262 -1.43174 -0 -0 -0.28105 -0.39778 0 0 0 0 0 -0.03595 0.00511 0.83152 0 -0.44762 0 1.9342 -0.19831 0.46268 -3.35664
ASP_362 -7.86827 0.66881 10.859 -0.28125 0.13117 1.05912 5.75 -4.76902 -0.00166 -0.02331 -8.7917 -1.45576 0 0 -1.81749 0 0 0.00201 0.09455 0 3.02255 -0.29006 0 -2.3716 0.28505 0.75374 -5.04412
THR_363 -6.10035 0.45307 4.59021 -0.21575 0.2538 0.08026 2.52146 -2.58984 -0 -0 -2.96624 -0.22511 0 0 0 0 0 -0.05012 0.0062 0.19306 0 0.11052 2.30636 -1.0874 0.30375 0.71857 -1.69754
GLY_364 -5.4753 0.67633 4.8931 -5e-05 0 0 2.21426 -2.75623 -0.01798 -0.15228 -1.18462 -0.41042 0 0 0 0 0 -0.05813 0 0 0 0.2568 0 0.83697 0.49741 0.33031 -0.34984
GLY_365 -5.78406 0.39018 5.6326 -5e-05 0 0 2.70061 -3.06847 -0.01807 -0.06275 -3.13108 -0.4189 0 0 -0.67969 0 0 -0.08596 0 0 0 0.27178 0 0.83697 1.05832 0.14822 -2.21035
LEU_366 -10.5671 1.38619 4.01375 -0.53836 0.31723 0.12835 2.73219 -3.42455 -0 -0 -2.36507 0.29998 0 0 0 0 0 0.03143 0.16577 0.3721 0 -0.26666 0 0.18072 0.37736 0.43975 -6.71691
ALA_367 -5.72334 0.36319 4.29285 -0.02086 0 0 2.987 -2.89308 -0 -0 -2.55763 -0.36522 0 0 0 0 0 -0.02367 0 0 0 -0.21631 0 1.8394 -0.32972 0.55575 -2.09164
LEU_368 -10.1725 1.44872 4.87592 -0.74418 0.61323 0.20666 3.0798 -3.31689 -0 -0 -2.37902 0.31663 0 0 0 0 0 0.24728 0.02633 2.60454 0 -0.28197 0 0.18072 -0.26989 0.66288 -2.90172
LEU_369 -9.47848 1.11995 3.05907 -0.45859 0.15726 0.10356 3.03986 -2.98596 -0 -0 -2.3349 0.17279 0 0 0 0 0 -0.00703 0.06728 0.36367 0 -0.26138 0 0.18072 -0.24331 0.7777 -6.72779
LEU_370 -6.92246 0.48777 5.16569 -0.67632 0.27536 0.25266 2.95746 -2.9297 -0 -0 -3.0393 0.09106 0 0 0 0 0 0.14918 0.05898 1.04301 0 -0.27627 0 0.18072 -0.30288 0.60379 -2.88124
HIS_D_371 -7.39103 0.51439 5.88286 -0.34215 0.0072 0.3997 2.69967 -3.1747 -0.00844 -0.08752 -2.34209 -0.45442 0 0 0 0 0 0.04221 0.12945 0 2.44478 0.09957 0 -0.45461 -0.27476 0.59829 -1.71159
LEU_372 -8.47897 0.64143 4.09273 -0.446 0.14127 0.09861 2.70181 -2.85282 -0 -0 -2.13109 0.21118 0 0 0 0 0 0.13747 0.15207 0.37916 0 -0.2724 0 0.18072 -0.26274 0.54307 -5.16449
ILE_373 -8.96362 1.03163 3.32363 -0.4877 0.2852 0.09799 2.79845 -2.86215 -0 -0 -2.09875 0.03597 0 0 0 0 0 -0.02846 0.30634 0.52681 0 -0.46554 0 0.73287 -0.11759 0.49356 -5.39135
ASP_374 -5.57628 0.64972 8.12508 -0.20872 0.0001 0.68088 3.95607 -3.53407 -0.00844 -0.08752 -6.68397 -0.13701 0 0 0 0 0 0.08827 0.00061 0 3.2691 0.17459 0 -2.3716 -0.14343 0.54203 -1.2646
LEU_375 -7.52958 0.65839 5.28134 -0.64275 0.16584 0.21113 2.76867 -3.09871 -0 -0 -1.91343 0.07354 0 0 0 0 0 0.02793 0.01794 0.85056 0 -0.19273 0 0.18072 -0.14862 0.47911 -2.81064
ALA_376 -6.98441 1.17951 4.90784 -0.02253 0 0 3.41436 -3.35696 -0.00224 -0.0438 -2.72365 -0.33311 0 0 0 0 0 -0.02648 0 0 0 -0.18388 0 1.8394 -0.11702 0.57736 -1.8756
LYS_377 -4.94133 0.32113 6.84905 -0.38449 0.0389 0.18546 3.35889 -3.02256 -0 -0 -4.76234 -0.09931 0 0 0 -0.56153 0 0.02513 0.02679 1.96727 0 0.05346 0 -1.5107 -0.22355 0.5546 -2.12514
LYS_378 -3.67152 0.51553 5.72648 -0.35037 0.03592 0.17297 2.60819 -2.36274 -0 -0 -5.22283 0.28684 0 0 0 0 0 -0.01075 0.19351 2.34618 0 -0.07033 0 -1.5107 -0.39868 0.36863 -1.34367
GLN_379 -5.92207 0.27668 5.90751 -0.29133 0.05248 0.24467 3.08219 -2.90538 -0.00843 -0.10306 -3.44359 -0.58492 0 0 -1.82029 0 0 -0.0787 0.05047 0 2.82338 -0.19778 0 -0.18838 -0.58336 0.41116 -3.27876
GLY_380 -1.89425 0.13881 2.60858 -5e-05 0 0 1.03888 -1.30136 -0 -0 -1.21771 -0.36009 0 0 0 0 0 -0.16824 0 0 0 -1.46326 0 0.83697 -0.61369 0.43513 -1.96029
ASN_381 -5.4659 0.28536 4.91429 -0.20683 0.03255 0.29314 2.03672 -2.66284 -0 -0 -1.68792 -0.49239 0 0 0 0 0 0.10404 0.00067 0 2.48339 0.24938 0 -0.93687 -0.22309 0.39917 -0.87714
ASN_382 -1.93627 0.18182 1.9194 -0.17207 0.00973 0.2511 0.68704 -1.03022 -0 -0 -0.20314 -0.32779 0 0 0 0 0 0.03171 0.00164 0 1.70058 0.05729 0 -0.93687 0.1377 0.37848 0.75014
VAL_383 -6.66357 1.32413 1.02541 -0.24426 0.13612 0.04808 1.1055 -1.89711 -0.02694 -0.18179 -1.64457 -0.27467 0 0 0 0 0 0.28201 0.13114 0.62113 0 -0.54941 0 1.9342 -0.07901 0.5702 -4.38341
THR_384 -6.31188 0.7172 4.21583 -0.11521 0.04829 0.08242 2.62577 -2.33303 -0.00052 -0.00147 -2.17197 -0.61038 0 0 0 0 0 0.11633 0.02537 0.12762 0 -0.37584 2.37157 -1.0874 -0.27207 0.483 -2.46637
LEU_385 -8.18068 0.83337 2.11229 -0.48695 0.15156 0.12931 2.53734 -2.19487 -0 -0 -2.29842 -0.02823 0 0 0 0 0 -0.03287 0.04678 1.08005 0 -0.21078 0 0.18072 -0.00025 0.56462 -5.79701
GLN_386 -5.62633 0.52978 5.97394 -0.25344 0.02972 0.18803 2.50221 -2.5677 -0.0195 -0.1501 -3.00166 -0.46484 0 0 0 0 0 0.07897 0.15333 0 3.349 0.09698 0 -0.18838 0.09734 0.67805 1.40541
GLY_387 -2.60176 0.28524 3.33397 -5e-05 0 0 1.32581 -1.62967 -0 -0 -1.80567 -0.43063 0 0 0 0 0 -0.09194 0 0 0 -1.2546 0 0.83697 -0.51793 0.37607 -2.17419
VAL_388 -6.37706 0.63273 1.6888 -0.37649 0.30145 0.09079 0.63778 -1.71341 -0 -0 0.06185 -0.15945 0 0 0 0 0 -0.07615 0.02117 1.34859 0 -0.06015 0 1.9342 -0.69269 0.42855 -2.30951
ASN_389 -5.13329 0.13977 6.10024 -0.17192 0.02626 0.23221 3.1699 -2.96619 -0.01926 -0.12279 -2.52479 -0.24955 0 0 -1.22472 0 0 0.20373 0 0 1.90395 0.13567 0 -0.93687 -0.26906 0.49101 -1.21571
ASP_390 -2.47731 0.10497 3.28703 -0.11423 0.00963 0.34992 1.43988 -1.4916 -0 -0 -1.92075 -0.47069 0 0 0 0 0 -0.05186 0.0211 0 1.68928 0.11763 0 -2.3716 -0.07157 0.40891 -1.54125
LYS_391 -3.50828 0.21929 3.8613 -0.29543 0.02463 0.1261 1.55211 -1.8536 -0 -0 -0.952 -0.02378 0 0 0 0 0 -0.03753 0.00026 1.80683 0 -0.0119 0 -1.5107 -0.17745 0.30506 -0.47508
VAL_392 -7.94752 0.90085 3.21034 -0.30884 0.22352 0.06977 2.50349 -2.78517 -0.01405 -0.05084 -1.35208 -0.10128 0 0 0 0 0 -0.05612 0.13318 0.11189 0 -0.35591 0 1.9342 -0.15975 0.22426 -3.82005
TYR_393 -8.03599 0.57427 5.22684 -1.02977 0.11098 0.47239 2.91225 -3.04537 -0 -0 -2.34971 -0.26329 0 0 0 0 0 0.03083 0.16118 0 2.15172 -0.07356 0.00245 1.2797 -0.11894 0.45652 -1.53748
THR_394 -6.09142 0.60725 5.73955 -0.20222 0.13719 0.07325 3.13416 -2.91742 -0.01198 -0.07277 -3.19935 -0.08688 0 0 0 0 0 0.02504 0.00516 0.07129 0 0.04968 2.28415 -1.0874 0.02654 0.47167 -1.04451
LEU_395 -7.70201 0.97441 4.27764 -0.68816 0.36704 0.18295 2.6693 -2.89214 -0 -0 -1.75422 0.30545 0 0 0 0 0 0.13231 0.19197 2.96578 0 -0.30319 0 0.18072 -0.0587 0.54345 -0.60739
ALA_396 -6.74423 0.7814 4.14804 -0.02069 0 0 3.34814 -3.07492 -0 -0 -2.93418 -0.36339 0 0 0 0 0 -0.03552 0 0 0 -0.2333 0 1.8394 -0.35026 0.62974 -3.00976
LYS_397 -6.01356 0.63548 5.68794 -0.36056 0.04004 0.16548 2.38912 -2.58945 -0 -0 -1.87203 0.12338 0 0 0 0 0 0.05107 0.00917 2.16348 0 -0.12198 0 -1.5107 -0.34617 0.70435 -0.84494
LEU_398 -4.19311 0.41133 3.11779 -0.47096 0.19488 0.11412 1.58727 -1.76269 -0 -0 -0.77126 0.21339 0 0 0 0 0 -0.06056 0.02023 0.2719 0 -0.30464 0 0.18072 -0.36927 0.66064 -1.16021
TYR_399 -6.74506 0.95274 2.57367 -0.8607 0.28743 0.51289 1.40386 -2.11518 -0 -0 -1.15708 -0.40919 0 0 0 0 0 -0.06157 0.24595 0 4.65196 -0.23932 0.0017 1.2797 -0.44144 0.58492 0.46528
ASN_400 -3.8856 0.35927 3.67416 -0.20095 0.05147 0.34245 1.89348 -2.00028 -0.02652 -0.13727 -1.58175 -0.9743 0 0 0 0 0 -0.06346 0.03133 0 1.82145 -0.92816 0 -0.93687 -0.64965 0.88814 -2.32306
LEU_401 -9.21745 1.93989 2.28939 -0.53101 0.2388 0.12147 3.03039 -2.65488 -0 -0 -2.84092 0.07782 0 0 0 0 0 -0.03537 0.03463 3.3516 0 -0.26802 0 0.18072 0.66339 1.63895 -1.98061
PRO_402 -5.47266 1.61512 2.9586 -0.08188 1e-05 0.04912 0.87048 -1.42911 -0 -0 0.39548 0.59005 0 0 0 0 0 -0.09376 0.02088 0.38625 0 -0.69817 0 -2.4119 1.08048 1.56368 -0.65735
ALA_403 -2.23195 0.33593 2.4053 -0.02215 0 0 1.08485 -1.3094 -0 -0 -0.24212 -0.37962 0 0 0 0 0 -0.05004 0 0 0 -0.32578 0 1.8394 -0.17279 0.53764 1.46927
ASP_404 -3.33998 0.34654 4.1325 -0.11116 0.00466 0.34951 1.90592 -1.8799 -0.05864 -0.33966 -3.62803 -0.09848 0 0 0 -0.56153 0 0.04583 0.01092 0 1.97231 -0.06055 0 -2.3716 -0.11892 0.3515 -3.44875
VAL_405 -7.90812 1.84078 1.1037 -0.38637 0.51988 0.09166 1.29464 -1.96548 -0 -0 -1.02388 -0.12577 0 0 0 0 0 -0.0681 0.36622 0.78189 0 -0.73941 0 1.9342 -0.08122 0.75937 -3.60601
LEU_406 -4.74958 0.79419 3.82855 -0.49002 0.23902 0.10394 2.00181 -1.99405 -0.00518 -0.02061 -2.39923 0.19669 0 0 0 0 0 0.12347 0.06151 0.6803 0 -0.36674 0 0.18072 -0.23513 1.347 -0.70334
PRO_407 -4.11191 0.53375 2.09977 -0.20696 0.01278 0.15412 1.36384 -0.94977 -0 -0 -1.89101 -0.10661 0 0 -0.43589 0 0 -0.00354 0.00585 0.41055 0 -0.66866 0 -2.4119 -0.21243 1.07096 -5.34706
ARG:CtermProteinFull_408 -5.11361 0.40389 5.99087 -0.87933 0.25485 0.68735 2.59582 -2.45883 -0.01898 -0.14863 -4.69853 -0.24571 0 0 -0.43589 0 0 0 0.07324 1.66369 0 0 0 -1.2888 -0.1209 0.92378 -2.81572
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 351 DOMAINID 522 MODEL 4 T0993s2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 236.286 tmscore: 0.69581 4hylA_203 prob: 99.35 ident: 19.47
ATOM      1  N   GLU A   1      -8.413  30.362   7.162  1.00  3.890          N  
ATOM      2  CA  GLU A   1      -8.037  29.191   6.376  1.00  3.890          C  
ATOM      3  C   GLU A   1      -8.125  29.437   4.885  1.00  3.890          C  
ATOM      4  O   GLU A   1      -9.117  29.965   4.370  1.00  3.890          O  
ATOM      5  CB  GLU A   1      -8.897  27.980   6.740  1.00  5.450          C  
ATOM      6  CG  GLU A   1      -8.549  26.719   5.953  1.00  5.450          C  
ATOM      7  CD  GLU A   1      -9.315  25.535   6.372  1.00  5.450          C  
ATOM      8  OE1 GLU A   1     -10.029  25.617   7.341  1.00  5.450          O  
ATOM      9  OE2 GLU A   1      -9.206  24.535   5.704  1.00  5.450          O  
ATOM     10 1H   GLU A   1      -9.419  30.410   7.235  1.00  4.670          H  
ATOM     11 2H   GLU A   1      -8.012  30.288   8.085  1.00  4.670          H  
ATOM     12 3H   GLU A   1      -8.068  31.197   6.710  1.00  4.670          H  
ATOM     13  HA  GLU A   1      -7.005  28.948   6.607  1.00  4.670          H  
ATOM     14 1HB  GLU A   1      -8.780  27.756   7.799  1.00  6.540          H  
ATOM     15 2HB  GLU A   1      -9.949  28.209   6.562  1.00  6.540          H  
ATOM     16 1HG  GLU A   1      -8.758  26.888   4.898  1.00  6.540          H  
ATOM     17 2HG  GLU A   1      -7.501  26.513   6.048  1.00  6.540          H  
ATOM     18  N   ASN A   2      -7.092  29.040   4.163  1.00  3.890          N  
ATOM     19  CA  ASN A   2      -7.114  29.226   2.729  1.00  3.890          C  
ATOM     20  C   ASN A   2      -7.933  28.133   2.078  1.00  3.890          C  
ATOM     21  O   ASN A   2      -7.411  27.081   1.696  1.00  3.890          O  
ATOM     22  CB  ASN A   2      -5.722  29.232   2.142  1.00  5.450          C  
ATOM     23  CG  ASN A   2      -5.729  29.577   0.673  1.00  5.450          C  
ATOM     24  OD1 ASN A   2      -6.772  29.554  -0.014  1.00  5.450          O  
ATOM     25  ND2 ASN A   2      -4.569  29.902   0.170  1.00  5.450          N  
ATOM     26  H   ASN A   2      -6.293  28.608   4.607  1.00  4.670          H  
ATOM     27  HA  ASN A   2      -7.597  30.178   2.503  1.00  4.670          H  
ATOM     28 1HB  ASN A   2      -5.102  29.951   2.676  1.00  6.540          H  
ATOM     29 2HB  ASN A   2      -5.270  28.253   2.265  1.00  6.540          H  
ATOM     30 1HD2 ASN A   2      -4.499  30.154  -0.800  1.00  6.540          H  
ATOM     31 2HD2 ASN A   2      -3.756  29.906   0.747  1.00  6.540          H  
ATOM     32  N   LEU A   3      -9.214  28.426   1.920  1.00  3.890          N  
ATOM     33  CA  LEU A   3     -10.196  27.525   1.340  1.00  3.890          C  
ATOM     34  C   LEU A   3     -10.294  27.720  -0.167  1.00  3.890          C  
ATOM     35  O   LEU A   3     -11.065  27.041  -0.842  1.00  3.890          O  
ATOM     36  CB  LEU A   3     -11.583  27.803   1.942  1.00  5.450          C  
ATOM     37  CG  LEU A   3     -11.765  27.582   3.468  1.00  5.450          C  
ATOM     38  CD1 LEU A   3     -13.148  28.051   3.877  1.00  5.450          C  
ATOM     39  CD2 LEU A   3     -11.608  26.115   3.806  1.00  5.450          C  
ATOM     40  H   LEU A   3      -9.521  29.320   2.310  1.00  4.670          H  
ATOM     41  HA  LEU A   3      -9.896  26.503   1.530  1.00  4.670          H  
ATOM     42 1HB  LEU A   3     -11.834  28.843   1.732  1.00  6.540          H  
ATOM     43 2HB  LEU A   3     -12.306  27.172   1.429  1.00  6.540          H  
ATOM     44  HG  LEU A   3     -11.026  28.164   4.017  1.00  6.540          H  
ATOM     45 1HD1 LEU A   3     -13.275  27.902   4.950  1.00  6.540          H  
ATOM     46 2HD1 LEU A   3     -13.260  29.110   3.643  1.00  6.540          H  
ATOM     47 3HD1 LEU A   3     -13.905  27.478   3.339  1.00  6.540          H  
ATOM     48 1HD2 LEU A   3     -11.748  25.974   4.879  1.00  6.540          H  
ATOM     49 2HD2 LEU A   3     -12.347  25.526   3.266  1.00  6.540          H  
ATOM     50 3HD2 LEU A   3     -10.629  25.780   3.541  1.00  6.540          H  
ATOM     51  N   TYR A   4      -9.513  28.646  -0.719  1.00  3.890          N  
ATOM     52  CA  TYR A   4      -9.671  29.003  -2.126  1.00  3.890          C  
ATOM     53  C   TYR A   4      -9.239  27.917  -3.085  1.00  3.890          C  
ATOM     54  O   TYR A   4      -9.740  27.840  -4.206  1.00  3.890          O  
ATOM     55  CB  TYR A   4      -8.916  30.290  -2.435  1.00  5.450          C  
ATOM     56  CG  TYR A   4      -9.539  31.532  -1.808  1.00  5.450          C  
ATOM     57  CD1 TYR A   4      -8.974  32.108  -0.675  1.00  5.450          C  
ATOM     58  CD2 TYR A   4     -10.669  32.098  -2.373  1.00  5.450          C  
ATOM     59  CE1 TYR A   4      -9.533  33.235  -0.122  1.00  5.450          C  
ATOM     60  CE2 TYR A   4     -11.231  33.230  -1.811  1.00  5.450          C  
ATOM     61  CZ  TYR A   4     -10.666  33.798  -0.693  1.00  5.450          C  
ATOM     62  OH  TYR A   4     -11.224  34.928  -0.130  1.00  5.450          O  
ATOM     63  H   TYR A   4      -8.795  29.116  -0.162  1.00  4.670          H  
ATOM     64  HA  TYR A   4     -10.730  29.184  -2.305  1.00  4.670          H  
ATOM     65 1HB  TYR A   4      -7.887  30.210  -2.107  1.00  6.540          H  
ATOM     66 2HB  TYR A   4      -8.887  30.438  -3.518  1.00  6.540          H  
ATOM     67  HD1 TYR A   4      -8.086  31.674  -0.225  1.00  6.540          H  
ATOM     68  HD2 TYR A   4     -11.117  31.651  -3.263  1.00  6.540          H  
ATOM     69  HE1 TYR A   4      -9.084  33.684   0.762  1.00  6.540          H  
ATOM     70  HE2 TYR A   4     -12.122  33.675  -2.259  1.00  6.540          H  
ATOM     71  HH  TYR A   4     -10.739  35.162   0.667  1.00  6.540          H  
ATOM     72  N   PHE A   5      -8.331  27.054  -2.659  1.00  3.890          N  
ATOM     73  CA  PHE A   5      -7.839  26.012  -3.534  1.00  3.890          C  
ATOM     74  C   PHE A   5      -8.481  24.672  -3.181  1.00  3.890          C  
ATOM     75  O   PHE A   5      -8.091  23.637  -3.722  1.00  3.890          O  
ATOM     76  CB  PHE A   5      -6.327  25.893  -3.334  1.00  5.450          C  
ATOM     77  CG  PHE A   5      -5.573  27.205  -3.500  1.00  5.450          C  
ATOM     78  CD1 PHE A   5      -4.422  27.421  -2.754  1.00  5.450          C  
ATOM     79  CD2 PHE A   5      -6.018  28.246  -4.338  1.00  5.450          C  
ATOM     80  CE1 PHE A   5      -3.736  28.626  -2.848  1.00  5.450          C  
ATOM     81  CE2 PHE A   5      -5.323  29.435  -4.413  1.00  5.450          C  
ATOM     82  CZ  PHE A   5      -4.183  29.617  -3.667  1.00  5.450          C  
ATOM     83  H   PHE A   5      -7.922  27.151  -1.738  1.00  4.670          H  
ATOM     84  HA  PHE A   5      -8.084  26.247  -4.568  1.00  4.670          H  
ATOM     85 1HB  PHE A   5      -6.132  25.518  -2.334  1.00  6.540          H  
ATOM     86 2HB  PHE A   5      -5.921  25.166  -4.037  1.00  6.540          H  
ATOM     87  HD1 PHE A   5      -4.059  26.634  -2.085  1.00  6.540          H  
ATOM     88  HD2 PHE A   5      -6.923  28.124  -4.932  1.00  6.540          H  
ATOM     89  HE1 PHE A   5      -2.841  28.798  -2.267  1.00  6.540          H  
ATOM     90  HE2 PHE A   5      -5.681  30.229  -5.059  1.00  6.540          H  
ATOM     91  HZ  PHE A   5      -3.630  30.548  -3.724  1.00  6.540          H  
ATOM     92  N   GLN A   6      -9.478  24.681  -2.291  1.00  3.890          N  
ATOM     93  CA  GLN A   6     -10.061  23.435  -1.819  1.00  3.890          C  
ATOM     94  C   GLN A   6     -11.375  23.064  -2.501  1.00  3.890          C  
ATOM     95  O   GLN A   6     -11.916  23.811  -3.317  1.00  3.890          O  
ATOM     96  CB  GLN A   6     -10.235  23.493  -0.295  1.00  5.450          C  
ATOM     97  CG  GLN A   6      -8.909  23.614   0.477  1.00  5.450          C  
ATOM     98  CD  GLN A   6      -9.097  23.571   1.989  1.00  5.450          C  
ATOM     99  OE1 GLN A   6      -9.813  22.692   2.478  1.00  5.450          O  
ATOM    100  NE2 GLN A   6      -8.480  24.493   2.717  1.00  5.450          N  
ATOM    101  H   GLN A   6      -9.847  25.564  -1.922  1.00  4.670          H  
ATOM    102  HA  GLN A   6      -9.356  22.634  -2.033  1.00  4.670          H  
ATOM    103 1HB  GLN A   6     -10.846  24.362  -0.038  1.00  6.540          H  
ATOM    104 2HB  GLN A   6     -10.762  22.608   0.058  1.00  6.540          H  
ATOM    105 1HG  GLN A   6      -8.270  22.785   0.193  1.00  6.540          H  
ATOM    106 2HG  GLN A   6      -8.428  24.562   0.221  1.00  6.540          H  
ATOM    107 1HE2 GLN A   6      -8.599  24.496   3.748  1.00  6.540          H  
ATOM    108 2HE2 GLN A   6      -7.923  25.227   2.268  1.00  6.540          H  
ATOM    109  N   SER A   7     -11.885  21.893  -2.138  1.00  3.890          N  
ATOM    110  CA  SER A   7     -13.117  21.328  -2.679  1.00  3.890          C  
ATOM    111  C   SER A   7     -13.818  20.522  -1.589  1.00  3.890          C  
ATOM    112  O   SER A   7     -13.238  20.287  -0.523  1.00  3.890          O  
ATOM    113  CB  SER A   7     -12.781  20.454  -3.874  1.00  5.450          C  
ATOM    114  OG  SER A   7     -12.009  19.344  -3.488  1.00  5.450          O  
ATOM    115  H   SER A   7     -11.384  21.330  -1.468  1.00  4.670          H  
ATOM    116  HA  SER A   7     -13.780  22.136  -2.996  1.00  4.670          H  
ATOM    117 1HB  SER A   7     -13.695  20.108  -4.346  1.00  6.540          H  
ATOM    118 2HB  SER A   7     -12.237  21.042  -4.611  1.00  6.540          H  
ATOM    119  HG  SER A   7     -11.848  18.839  -4.291  1.00  6.540          H  
ATOM    120  N   GLU A   8     -15.076  20.136  -1.813  1.00  3.890          N  
ATOM    121  CA  GLU A   8     -15.781  19.337  -0.806  1.00  3.890          C  
ATOM    122  C   GLU A   8     -15.030  18.031  -0.570  1.00  3.890          C  
ATOM    123  O   GLU A   8     -14.587  17.380  -1.518  1.00  3.890          O  
ATOM    124  CB  GLU A   8     -17.241  19.053  -1.200  1.00  5.450          C  
ATOM    125  CG  GLU A   8     -18.185  20.284  -1.172  1.00  5.450          C  
ATOM    126  CD  GLU A   8     -19.667  19.931  -1.399  1.00  5.450          C  
ATOM    127  OE1 GLU A   8     -19.983  18.769  -1.402  1.00  5.450          O  
ATOM    128  OE2 GLU A   8     -20.483  20.824  -1.558  1.00  5.450          O  
ATOM    129  H   GLU A   8     -15.521  20.366  -2.709  1.00  4.670          H  
ATOM    130  HA  GLU A   8     -15.789  19.893   0.131  1.00  4.670          H  
ATOM    131 1HB  GLU A   8     -17.256  18.664  -2.217  1.00  6.540          H  
ATOM    132 2HB  GLU A   8     -17.651  18.284  -0.545  1.00  6.540          H  
ATOM    133 1HG  GLU A   8     -18.082  20.779  -0.209  1.00  6.540          H  
ATOM    134 2HG  GLU A   8     -17.861  20.984  -1.945  1.00  6.540          H  
ATOM    135  N   SER A   9     -14.910  17.645   0.701  1.00  3.890          N  
ATOM    136  CA  SER A   9     -14.215  16.428   1.098  1.00  3.890          C  
ATOM    137  C   SER A   9     -15.007  15.165   0.815  1.00  3.890          C  
ATOM    138  O   SER A   9     -16.214  15.215   0.540  1.00  3.890          O  
ATOM    139  CB  SER A   9     -13.873  16.496   2.578  1.00  5.450          C  
ATOM    140  OG  SER A   9     -15.034  16.496   3.367  1.00  5.450          O  
ATOM    141  H   SER A   9     -15.302  18.222   1.428  1.00  4.670          H  
ATOM    142  HA  SER A   9     -13.279  16.369   0.533  1.00  4.670          H  
ATOM    143 1HB  SER A   9     -13.252  15.636   2.842  1.00  6.540          H  
ATOM    144 2HB  SER A   9     -13.292  17.391   2.777  1.00  6.540          H  
ATOM    145  HG  SER A   9     -14.731  16.463   4.280  1.00  6.540          H  
ATOM    146  N   LEU A  10     -14.311  14.027   0.880  1.00  3.890          N  
ATOM    147  CA  LEU A  10     -14.900  12.707   0.695  1.00  3.890          C  
ATOM    148  C   LEU A  10     -15.290  12.125   2.057  1.00  3.890          C  
ATOM    149  O   LEU A  10     -14.525  12.234   3.021  1.00  3.890          O  
ATOM    150  CB  LEU A  10     -13.858  11.772   0.031  1.00  5.450          C  
ATOM    151  CG  LEU A  10     -14.307  10.329  -0.429  1.00  5.450          C  
ATOM    152  CD1 LEU A  10     -15.206  10.444  -1.656  1.00  5.450          C  
ATOM    153  CD2 LEU A  10     -13.080   9.463  -0.718  1.00  5.450          C  
ATOM    154  H   LEU A  10     -13.298  14.100   1.062  1.00  4.670          H  
ATOM    155  HA  LEU A  10     -15.793  12.802   0.083  1.00  4.670          H  
ATOM    156 1HB  LEU A  10     -13.509  12.283  -0.851  1.00  6.540          H  
ATOM    157 2HB  LEU A  10     -13.011  11.662   0.715  1.00  6.540          H  
ATOM    158  HG  LEU A  10     -14.893   9.870   0.359  1.00  6.540          H  
ATOM    159 1HD1 LEU A  10     -15.547   9.451  -1.963  1.00  6.540          H  
ATOM    160 2HD1 LEU A  10     -16.040  11.049  -1.414  1.00  6.540          H  
ATOM    161 3HD1 LEU A  10     -14.652  10.906  -2.475  1.00  6.540          H  
ATOM    162 1HD2 LEU A  10     -13.399   8.464  -1.025  1.00  6.540          H  
ATOM    163 2HD2 LEU A  10     -12.504   9.910  -1.505  1.00  6.540          H  
ATOM    164 3HD2 LEU A  10     -12.477   9.389   0.179  1.00  6.540          H  
ATOM    165  N   SER A  11     -16.441  11.469   2.148  1.00  3.890          N  
ATOM    166  CA  SER A  11     -16.827  10.822   3.403  1.00  3.890          C  
ATOM    167  C   SER A  11     -17.499   9.510   3.079  1.00  3.890          C  
ATOM    168  O   SER A  11     -17.888   9.290   1.935  1.00  3.890          O  
ATOM    169  CB  SER A  11     -17.751  11.708   4.220  1.00  5.450          C  
ATOM    170  OG  SER A  11     -18.986  11.887   3.583  1.00  5.450          O  
ATOM    171  H   SER A  11     -17.082  11.436   1.342  1.00  4.670          H  
ATOM    172  HA  SER A  11     -15.930  10.614   3.992  1.00  4.670          H  
ATOM    173 1HB  SER A  11     -17.909  11.265   5.202  1.00  6.540          H  
ATOM    174 2HB  SER A  11     -17.278  12.679   4.373  1.00  6.540          H  
ATOM    175  HG  SER A  11     -19.501  12.458   4.155  1.00  6.540          H  
ATOM    176  N   TRP A  12     -17.606   8.598   4.046  1.00  3.890          N  
ATOM    177  CA  TRP A  12     -18.222   7.332   3.698  1.00  3.890          C  
ATOM    178  C   TRP A  12     -18.772   6.459   4.838  1.00  3.890          C  
ATOM    179  O   TRP A  12     -18.384   6.586   6.003  1.00  3.890          O  
ATOM    180  CB  TRP A  12     -17.203   6.511   2.913  1.00  5.450          C  
ATOM    181  CG  TRP A  12     -15.925   6.248   3.653  1.00  5.450          C  
ATOM    182  CD1 TRP A  12     -15.703   5.218   4.477  1.00  5.450          C  
ATOM    183  CD2 TRP A  12     -14.680   6.998   3.606  1.00  5.450          C  
ATOM    184  NE1 TRP A  12     -14.421   5.250   4.975  1.00  5.450          N  
ATOM    185  CE2 TRP A  12     -13.780   6.336   4.451  1.00  5.450          C  
ATOM    186  CE3 TRP A  12     -14.260   8.152   2.925  1.00  5.450          C  
ATOM    187  CZ2 TRP A  12     -12.489   6.789   4.645  1.00  5.450          C  
ATOM    188  CZ3 TRP A  12     -12.966   8.605   3.124  1.00  5.450          C  
ATOM    189  CH2 TRP A  12     -12.109   7.938   3.964  1.00  5.450          C  
ATOM    190  H   TRP A  12     -17.272   8.780   4.982  1.00  4.670          H  
ATOM    191  HA  TRP A  12     -19.050   7.557   3.031  1.00  4.670          H  
ATOM    192 1HB  TRP A  12     -17.650   5.593   2.656  1.00  6.540          H  
ATOM    193 2HB  TRP A  12     -16.948   7.008   1.986  1.00  6.540          H  
ATOM    194  HD1 TRP A  12     -16.446   4.489   4.706  1.00  6.540          H  
ATOM    195  HE1 TRP A  12     -14.014   4.561   5.640  1.00  6.540          H  
ATOM    196  HE3 TRP A  12     -14.931   8.677   2.262  1.00  6.540          H  
ATOM    197  HZ2 TRP A  12     -11.791   6.280   5.298  1.00  6.540          H  
ATOM    198  HZ3 TRP A  12     -12.637   9.506   2.600  1.00  6.540          H  
ATOM    199  HH2 TRP A  12     -11.102   8.320   4.094  1.00  6.540          H  
ATOM    200  N   MET A  13     -19.643   5.525   4.444  1.00  3.890          N  
ATOM    201  CA  MET A  13     -20.232   4.446   5.251  1.00  3.890          C  
ATOM    202  C   MET A  13     -19.457   3.148   5.055  1.00  3.890          C  
ATOM    203  O   MET A  13     -19.707   2.393   4.096  1.00  3.890          O  
ATOM    204  CB  MET A  13     -21.691   4.254   4.881  1.00  5.450          C  
ATOM    205  CG  MET A  13     -22.600   5.437   5.196  1.00  5.450          C  
ATOM    206  SD  MET A  13     -22.820   5.706   6.950  1.00  5.450          S  
ATOM    207  CE  MET A  13     -23.847   4.295   7.421  1.00  5.450          C  
ATOM    208  H   MET A  13     -19.902   5.557   3.464  1.00  4.670          H  
ATOM    209  HA  MET A  13     -20.162   4.720   6.304  1.00  4.670          H  
ATOM    210 1HB  MET A  13     -21.764   4.066   3.817  1.00  6.540          H  
ATOM    211 2HB  MET A  13     -22.064   3.381   5.385  1.00  6.540          H  
ATOM    212 1HG  MET A  13     -22.151   6.330   4.796  1.00  6.540          H  
ATOM    213 2HG  MET A  13     -23.575   5.321   4.733  1.00  6.540          H  
ATOM    214 1HE  MET A  13     -24.072   4.355   8.486  1.00  6.540          H  
ATOM    215 2HE  MET A  13     -24.782   4.317   6.853  1.00  6.540          H  
ATOM    216 3HE  MET A  13     -23.327   3.367   7.225  1.00  6.540          H  
ATOM    217  N   GLN A  14     -18.462   2.924   5.902  1.00  3.890          N  
ATOM    218  CA  GLN A  14     -17.579   1.800   5.687  1.00  3.890          C  
ATOM    219  C   GLN A  14     -18.141   0.484   6.167  1.00  3.890          C  
ATOM    220  O   GLN A  14     -18.528   0.353   7.331  1.00  3.890          O  
ATOM    221  CB  GLN A  14     -16.233   2.065   6.339  1.00  5.450          C  
ATOM    222  CG  GLN A  14     -15.197   1.073   5.990  1.00  5.450          C  
ATOM    223  CD  GLN A  14     -13.829   1.489   6.440  1.00  5.450          C  
ATOM    224  OE1 GLN A  14     -13.551   2.690   6.679  1.00  5.450          O  
ATOM    225  NE2 GLN A  14     -12.960   0.508   6.541  1.00  5.450          N  
ATOM    226  H   GLN A  14     -18.309   3.553   6.683  1.00  4.670          H  
ATOM    227  HA  GLN A  14     -17.408   1.687   4.646  1.00  4.670          H  
ATOM    228 1HB  GLN A  14     -15.876   3.026   6.111  1.00  6.540          H  
ATOM    229 2HB  GLN A  14     -16.355   2.023   7.419  1.00  6.540          H  
ATOM    230 1HG  GLN A  14     -15.436   0.132   6.490  1.00  6.540          H  
ATOM    231 2HG  GLN A  14     -15.178   0.924   4.910  1.00  6.540          H  
ATOM    232 1HE2 GLN A  14     -12.012   0.699   6.860  1.00  6.540          H  
ATOM    233 2HE2 GLN A  14     -13.260  -0.437   6.286  1.00  6.540          H  
ATOM    234  N   THR A  15     -18.149  -0.504   5.261  1.00  3.890          N  
ATOM    235  CA  THR A  15     -18.563  -1.851   5.590  1.00  3.890          C  
ATOM    236  C   THR A  15     -17.447  -2.703   5.050  1.00  3.790          C  
ATOM    237  O   THR A  15     -17.229  -3.841   5.469  1.00  3.890          O  
ATOM    238  CB  THR A  15     -19.912  -2.243   4.956  1.00  5.450          C  
ATOM    239  OG1 THR A  15     -19.799  -2.253   3.526  1.00  5.450          O  
ATOM    240  CG2 THR A  15     -20.973  -1.226   5.355  1.00  5.450          C  
ATOM    241  H   THR A  15     -17.841  -0.335   4.301  1.00  4.670          H  
ATOM    242  HA  THR A  15     -18.615  -1.977   6.672  1.00  4.670          H  
ATOM    243  HB  THR A  15     -20.206  -3.233   5.303  1.00  6.540          H  
ATOM    244  HG1 THR A  15     -19.308  -3.034   3.241  1.00  6.540          H  
ATOM    245 1HG2 THR A  15     -21.922  -1.509   4.912  1.00  6.540          H  
ATOM    246 2HG2 THR A  15     -21.067  -1.208   6.440  1.00  6.540          H  
ATOM    247 3HG2 THR A  15     -20.689  -0.236   5.002  1.00  6.540          H  
ATOM    248  N   GLY A  16     -16.723  -2.110   4.101  1.00  3.160          N  
ATOM    249  CA  GLY A  16     -15.596  -2.792   3.466  1.00  2.730          C  
ATOM    250  C   GLY A  16     -14.332  -2.513   4.277  1.00  2.030          C  
ATOM    251  O   GLY A  16     -14.357  -1.686   5.190  1.00  2.350          O  
ATOM    252  H   GLY A  16     -17.011  -1.175   3.797  1.00  3.790          H  
ATOM    253 1HA  GLY A  16     -15.782  -3.865   3.422  1.00  3.280          H  
ATOM    254 2HA  GLY A  16     -15.476  -2.437   2.440  1.00  3.280          H  
ATOM    255  N   ASP A  17     -13.215  -3.133   3.920  1.00  1.800          N  
ATOM    256  CA  ASP A  17     -11.978  -2.904   4.643  1.00  1.720          C  
ATOM    257  C   ASP A  17     -10.687  -2.980   3.818  1.00  1.590          C  
ATOM    258  O   ASP A  17      -9.593  -2.763   4.357  1.00  1.920          O  
ATOM    259  CB  ASP A  17     -11.931  -3.996   5.687  1.00  2.440          C  
ATOM    260  CG  ASP A  17     -11.968  -5.346   4.958  1.00  2.440          C  
ATOM    261  OD1 ASP A  17     -12.085  -5.313   3.717  1.00  2.440          O  
ATOM    262  OD2 ASP A  17     -11.898  -6.369   5.586  1.00  2.440          O  
ATOM    263  H   ASP A  17     -13.223  -3.847   3.193  1.00  2.160          H  
ATOM    264  HA  ASP A  17     -12.029  -1.923   5.112  1.00  2.060          H  
ATOM    265 1HB  ASP A  17     -11.030  -3.918   6.274  1.00  2.930          H  
ATOM    266 2HB  ASP A  17     -12.790  -3.914   6.359  1.00  2.930          H  
ATOM    267  N   THR A  18     -10.797  -3.239   2.514  1.00  1.300          N  
ATOM    268  CA  THR A  18      -9.611  -3.503   1.707  1.00  1.220          C  
ATOM    269  C   THR A  18      -9.460  -2.590   0.505  1.00  1.160          C  
ATOM    270  O   THR A  18     -10.415  -2.312  -0.217  1.00  1.340          O  
ATOM    271  CB  THR A  18      -9.627  -4.977   1.226  1.00  1.740          C  
ATOM    272  OG1 THR A  18      -9.676  -5.842   2.368  1.00  1.740          O  
ATOM    273  CG2 THR A  18      -8.351  -5.307   0.419  1.00  1.740          C  
ATOM    274  H   THR A  18     -11.706  -3.353   2.098  1.00  1.560          H  
ATOM    275  HA  THR A  18      -8.734  -3.360   2.335  1.00  1.460          H  
ATOM    276  HB  THR A  18     -10.506  -5.153   0.611  1.00  2.090          H  
ATOM    277  HG1 THR A  18     -10.550  -5.724   2.828  1.00  2.090          H  
ATOM    278 1HG2 THR A  18      -8.396  -6.351   0.126  1.00  2.090          H  
ATOM    279 2HG2 THR A  18      -8.282  -4.695  -0.473  1.00  2.090          H  
ATOM    280 3HG2 THR A  18      -7.473  -5.140   1.036  1.00  2.090          H  
ATOM    281  N   LEU A  19      -8.229  -2.151   0.301  1.00  1.040          N  
ATOM    282  CA  LEU A  19      -7.800  -1.324  -0.823  1.00  1.120          C  
ATOM    283  C   LEU A  19      -6.928  -2.183  -1.753  1.00  1.150          C  
ATOM    284  O   LEU A  19      -6.026  -2.865  -1.262  1.00  1.080          O  
ATOM    285  CB  LEU A  19      -7.008  -0.133  -0.237  1.00  1.540          C  
ATOM    286  CG  LEU A  19      -6.531   1.060  -1.135  1.00  1.540          C  
ATOM    287  CD1 LEU A  19      -5.377   0.642  -2.002  1.00  1.540          C  
ATOM    288  CD2 LEU A  19      -7.679   1.607  -1.984  1.00  1.540          C  
ATOM    289  H   LEU A  19      -7.526  -2.439   0.991  1.00  1.250          H  
ATOM    290  HA  LEU A  19      -8.679  -0.980  -1.367  1.00  1.340          H  
ATOM    291 1HB  LEU A  19      -7.633   0.303   0.529  1.00  1.840          H  
ATOM    292 2HB  LEU A  19      -6.121  -0.538   0.256  1.00  1.840          H  
ATOM    293  HG  LEU A  19      -6.166   1.845  -0.481  1.00  1.840          H  
ATOM    294 1HD1 LEU A  19      -5.052   1.501  -2.576  1.00  1.840          H  
ATOM    295 2HD1 LEU A  19      -4.561   0.282  -1.378  1.00  1.840          H  
ATOM    296 3HD1 LEU A  19      -5.653  -0.105  -2.678  1.00  1.840          H  
ATOM    297 1HD2 LEU A  19      -7.313   2.454  -2.565  1.00  1.840          H  
ATOM    298 2HD2 LEU A  19      -8.046   0.840  -2.661  1.00  1.840          H  
ATOM    299 3HD2 LEU A  19      -8.488   1.932  -1.333  1.00  1.840          H  
ATOM    300  N   ALA A  20      -7.204  -2.230  -3.070  1.00  1.500          N  
ATOM    301  CA  ALA A  20      -6.299  -3.018  -3.926  1.00  1.660          C  
ATOM    302  C   ALA A  20      -5.181  -2.154  -4.532  1.00  1.620          C  
ATOM    303  O   ALA A  20      -5.406  -1.028  -4.975  1.00  1.830          O  
ATOM    304  CB  ALA A  20      -7.078  -3.715  -5.024  1.00  2.260          C  
ATOM    305  H   ALA A  20      -8.005  -1.723  -3.491  1.00  1.800          H  
ATOM    306  HA  ALA A  20      -5.817  -3.770  -3.314  1.00  1.990          H  
ATOM    307 1HB  ALA A  20      -6.397  -4.315  -5.625  1.00  2.710          H  
ATOM    308 2HB  ALA A  20      -7.836  -4.359  -4.581  1.00  2.710          H  
ATOM    309 3HB  ALA A  20      -7.564  -2.966  -5.659  1.00  2.710          H  
ATOM    310  N   LEU A  21      -3.966  -2.700  -4.560  1.00  1.450          N  
ATOM    311  CA  LEU A  21      -2.784  -2.056  -5.144  1.00  1.430          C  
ATOM    312  C   LEU A  21      -2.252  -2.975  -6.261  1.00  1.360          C  
ATOM    313  O   LEU A  21      -2.325  -4.193  -6.117  1.00  1.350          O  
ATOM    314  CB  LEU A  21      -1.758  -1.783  -4.023  1.00  2.010          C  
ATOM    315  CG  LEU A  21      -0.435  -1.064  -4.391  1.00  2.010          C  
ATOM    316  CD1 LEU A  21      -0.699   0.368  -4.822  1.00  2.010          C  
ATOM    317  CD2 LEU A  21       0.488  -1.050  -3.186  1.00  2.010          C  
ATOM    318  H   LEU A  21      -3.838  -3.634  -4.155  1.00  1.740          H  
ATOM    319  HA  LEU A  21      -3.090  -1.113  -5.590  1.00  1.720          H  
ATOM    320 1HB  LEU A  21      -2.254  -1.191  -3.256  1.00  2.410          H  
ATOM    321 2HB  LEU A  21      -1.498  -2.738  -3.589  1.00  2.410          H  
ATOM    322  HG  LEU A  21       0.029  -1.585  -5.200  1.00  2.410          H  
ATOM    323 1HD1 LEU A  21       0.245   0.849  -5.076  1.00  2.410          H  
ATOM    324 2HD1 LEU A  21      -1.348   0.390  -5.692  1.00  2.410          H  
ATOM    325 3HD1 LEU A  21      -1.164   0.910  -4.025  1.00  2.410          H  
ATOM    326 1HD2 LEU A  21       1.415  -0.549  -3.445  1.00  2.410          H  
ATOM    327 2HD2 LEU A  21       0.013  -0.520  -2.362  1.00  2.410          H  
ATOM    328 3HD2 LEU A  21       0.700  -2.058  -2.891  1.00  2.410          H  
ATOM    329  N   SER A  22      -1.748  -2.447  -7.390  1.00  1.350          N  
ATOM    330  CA  SER A  22      -1.304  -3.371  -8.445  1.00  1.350          C  
ATOM    331  C   SER A  22      -0.096  -2.971  -9.311  1.00  1.310          C  
ATOM    332  O   SER A  22       0.359  -1.825  -9.312  1.00  1.300          O  
ATOM    333  CB  SER A  22      -2.471  -3.615  -9.378  1.00  1.890          C  
ATOM    334  OG  SER A  22      -2.825  -2.441 -10.061  1.00  1.890          O  
ATOM    335  H   SER A  22      -1.705  -1.452  -7.560  1.00  1.620          H  
ATOM    336  HA  SER A  22      -1.053  -4.313  -7.967  1.00  1.620          H  
ATOM    337 1HB  SER A  22      -2.211  -4.389 -10.095  1.00  2.270          H  
ATOM    338 2HB  SER A  22      -3.323  -3.974  -8.806  1.00  2.270          H  
ATOM    339  HG  SER A  22      -3.557  -2.680 -10.633  1.00  2.270          H  
ATOM    340  N   GLY A  23       0.381  -3.968 -10.080  1.00  1.330          N  
ATOM    341  CA  GLY A  23       1.456  -3.914 -11.081  1.00  1.310          C  
ATOM    342  C   GLY A  23       2.852  -3.570 -10.578  1.00  1.220          C  
ATOM    343  O   GLY A  23       3.384  -4.238  -9.679  1.00  1.220          O  
ATOM    344  H   GLY A  23      -0.070  -4.877  -9.960  1.00  1.600          H  
ATOM    345 1HA  GLY A  23       1.494  -4.878 -11.589  1.00  1.570          H  
ATOM    346 2HA  GLY A  23       1.174  -3.189 -11.842  1.00  1.570          H  
ATOM    347  N   GLU A  24       3.487  -2.601 -11.244  1.00  1.220          N  
ATOM    348  CA  GLU A  24       4.834  -2.173 -10.884  1.00  1.230          C  
ATOM    349  C   GLU A  24       4.738  -0.919 -10.059  1.00  1.110          C  
ATOM    350  O   GLU A  24       4.316   0.137 -10.546  1.00  1.130          O  
ATOM    351  CB  GLU A  24       5.699  -1.943 -12.127  1.00  1.720          C  
ATOM    352  CG  GLU A  24       7.137  -1.514 -11.822  1.00  1.720          C  
ATOM    353  CD  GLU A  24       7.995  -1.403 -13.046  1.00  1.720          C  
ATOM    354  OE1 GLU A  24       7.477  -1.523 -14.129  1.00  1.720          O  
ATOM    355  OE2 GLU A  24       9.181  -1.233 -12.891  1.00  1.720          O  
ATOM    356  H   GLU A  24       2.999  -2.117 -11.987  1.00  1.460          H  
ATOM    357  HA  GLU A  24       5.301  -2.941 -10.268  1.00  1.480          H  
ATOM    358 1HB  GLU A  24       5.744  -2.861 -12.713  1.00  2.060          H  
ATOM    359 2HB  GLU A  24       5.246  -1.174 -12.751  1.00  2.060          H  
ATOM    360 1HG  GLU A  24       7.117  -0.540 -11.328  1.00  2.060          H  
ATOM    361 2HG  GLU A  24       7.587  -2.218 -11.139  1.00  2.060          H  
ATOM    362  N   LEU A  25       5.163  -0.999  -8.815  1.00  1.060          N  
ATOM    363  CA  LEU A  25       4.968   0.134  -7.939  1.00  0.970          C  
ATOM    364  C   LEU A  25       6.034   1.197  -8.064  1.00  0.980          C  
ATOM    365  O   LEU A  25       6.858   1.362  -7.176  1.00  1.040          O  
ATOM    366  CB  LEU A  25       4.928  -0.343  -6.494  1.00  1.390          C  
ATOM    367  CG  LEU A  25       3.885  -1.396  -6.140  1.00  1.390          C  
ATOM    368  CD1 LEU A  25       3.946  -1.623  -4.634  1.00  1.390          C  
ATOM    369  CD2 LEU A  25       2.501  -1.012  -6.619  1.00  1.390          C  
ATOM    370  H   LEU A  25       5.558  -1.872  -8.444  1.00  1.270          H  
ATOM    371  HA  LEU A  25       4.023   0.607  -8.195  1.00  1.160          H  
ATOM    372 1HB  LEU A  25       5.897  -0.796  -6.284  1.00  1.670          H  
ATOM    373 2HB  LEU A  25       4.821   0.474  -5.860  1.00  1.670          H  
ATOM    374  HG  LEU A  25       4.169  -2.327  -6.619  1.00  1.670          H  
ATOM    375 1HD1 LEU A  25       3.249  -2.411  -4.351  1.00  1.670          H  
ATOM    376 2HD1 LEU A  25       4.940  -1.901  -4.361  1.00  1.670          H  
ATOM    377 3HD1 LEU A  25       3.682  -0.705  -4.116  1.00  1.670          H  
ATOM    378 1HD2 LEU A  25       1.829  -1.805  -6.362  1.00  1.670          H  
ATOM    379 2HD2 LEU A  25       2.188  -0.087  -6.147  1.00  1.670          H  
ATOM    380 3HD2 LEU A  25       2.482  -0.893  -7.700  1.00  1.670          H  
ATOM    381  N   ASP A  26       6.062   1.916  -9.171  1.00  1.090          N  
ATOM    382  CA  ASP A  26       7.127   2.905  -9.259  1.00  1.300          C  
ATOM    383  C   ASP A  26       6.696   4.268  -8.687  1.00  1.250          C  
ATOM    384  O   ASP A  26       5.499   4.506  -8.471  1.00  1.200          O  
ATOM    385  CB  ASP A  26       7.526   3.031 -10.727  1.00  1.740          C  
ATOM    386  CG  ASP A  26       8.909   3.511 -10.947  1.00  1.740          C  
ATOM    387  OD1 ASP A  26       9.545   3.915  -9.991  1.00  1.740          O  
ATOM    388  OD2 ASP A  26       9.327   3.452 -12.073  1.00  1.740          O  
ATOM    389  H   ASP A  26       5.371   1.717  -9.899  1.00  1.310          H  
ATOM    390  HA  ASP A  26       7.987   2.547  -8.689  1.00  1.560          H  
ATOM    391 1HB  ASP A  26       7.442   2.048 -11.202  1.00  2.080          H  
ATOM    392 2HB  ASP A  26       6.828   3.695 -11.241  1.00  2.080          H  
ATOM    393  N   GLN A  27       7.621   5.225  -8.675  1.00  1.350          N  
ATOM    394  CA  GLN A  27       7.384   6.563  -8.098  1.00  1.400          C  
ATOM    395  C   GLN A  27       6.339   7.418  -8.800  1.00  1.410          C  
ATOM    396  O   GLN A  27       5.566   8.142  -8.155  1.00  1.430          O  
ATOM    397  CB  GLN A  27       8.702   7.327  -7.991  1.00  1.940          C  
ATOM    398  CG  GLN A  27       9.654   6.827  -6.886  1.00  1.940          C  
ATOM    399  CD  GLN A  27       9.089   7.033  -5.440  1.00  1.940          C  
ATOM    400  OE1 GLN A  27       8.348   6.193  -4.919  1.00  1.940          O  
ATOM    401  NE2 GLN A  27       9.447   8.137  -4.806  1.00  1.940          N  
ATOM    402  H   GLN A  27       8.561   4.923  -8.955  1.00  1.620          H  
ATOM    403  HA  GLN A  27       7.023   6.406  -7.085  1.00  1.680          H  
ATOM    404 1HB  GLN A  27       9.235   7.241  -8.933  1.00  2.330          H  
ATOM    405 2HB  GLN A  27       8.509   8.353  -7.846  1.00  2.330          H  
ATOM    406 1HG  GLN A  27       9.841   5.762  -7.033  1.00  2.330          H  
ATOM    407 2HG  GLN A  27      10.590   7.386  -6.958  1.00  2.330          H  
ATOM    408 1HE2 GLN A  27       9.122   8.312  -3.876  1.00  2.330          H  
ATOM    409 2HE2 GLN A  27      10.059   8.822  -5.254  1.00  2.330          H  
ATOM    410  N   ASP A  28       6.244   7.261 -10.114  1.00  1.470          N  
ATOM    411  CA  ASP A  28       5.307   7.997 -10.957  1.00  1.580          C  
ATOM    412  C   ASP A  28       3.844   7.708 -10.607  1.00  1.460          C  
ATOM    413  O   ASP A  28       2.942   8.426 -11.024  1.00  1.580          O  
ATOM    414  CB  ASP A  28       5.551   7.677 -12.429  1.00  2.170          C  
ATOM    415  CG  ASP A  28       6.840   8.301 -13.014  1.00  2.170          C  
ATOM    416  OD1 ASP A  28       7.451   9.148 -12.398  1.00  2.170          O  
ATOM    417  OD2 ASP A  28       7.170   7.948 -14.116  1.00  2.170          O  
ATOM    418  H   ASP A  28       6.900   6.635 -10.563  1.00  1.760          H  
ATOM    419  HA  ASP A  28       5.481   9.064 -10.808  1.00  1.900          H  
ATOM    420 1HB  ASP A  28       5.613   6.593 -12.550  1.00  2.600          H  
ATOM    421 2HB  ASP A  28       4.698   8.017 -13.012  1.00  2.600          H  
ATOM    422  N   VAL A  29       3.594   6.610  -9.911  1.00  1.260          N  
ATOM    423  CA  VAL A  29       2.243   6.259  -9.523  1.00  1.180          C  
ATOM    424  C   VAL A  29       2.066   6.459  -8.023  1.00  1.070          C  
ATOM    425  O   VAL A  29       1.027   6.948  -7.566  1.00  1.050          O  
ATOM    426  CB  VAL A  29       1.918   4.809  -9.919  1.00  1.680          C  
ATOM    427  CG1 VAL A  29       0.519   4.421  -9.413  1.00  1.680          C  
ATOM    428  CG2 VAL A  29       2.002   4.685 -11.440  1.00  1.680          C  
ATOM    429  H   VAL A  29       4.367   6.033  -9.582  1.00  1.510          H  
ATOM    430  HA  VAL A  29       1.548   6.918 -10.041  1.00  1.420          H  
ATOM    431  HB  VAL A  29       2.642   4.133  -9.453  1.00  2.020          H  
ATOM    432 1HG1 VAL A  29       0.300   3.391  -9.695  1.00  2.020          H  
ATOM    433 2HG1 VAL A  29       0.483   4.507  -8.340  1.00  2.020          H  
ATOM    434 3HG1 VAL A  29      -0.226   5.084  -9.854  1.00  2.020          H  
ATOM    435 1HG2 VAL A  29       1.781   3.659 -11.736  1.00  2.020          H  
ATOM    436 2HG2 VAL A  29       1.279   5.361 -11.899  1.00  2.020          H  
ATOM    437 3HG2 VAL A  29       3.002   4.948 -11.774  1.00  2.020          H  
ATOM    438  N   LEU A  30       3.057   6.016  -7.265  1.00  1.080          N  
ATOM    439  CA  LEU A  30       2.998   6.013  -5.824  1.00  1.120          C  
ATOM    440  C   LEU A  30       2.900   7.379  -5.165  1.00  1.090          C  
ATOM    441  O   LEU A  30       2.237   7.492  -4.133  1.00  1.040          O  
ATOM    442  CB  LEU A  30       4.228   5.330  -5.321  1.00  1.550          C  
ATOM    443  CG  LEU A  30       4.356   3.850  -5.672  1.00  1.550          C  
ATOM    444  CD1 LEU A  30       5.621   3.513  -5.272  1.00  1.550          C  
ATOM    445  CD2 LEU A  30       3.362   2.992  -5.002  1.00  1.550          C  
ATOM    446  H   LEU A  30       3.893   5.624  -7.703  1.00  1.300          H  
ATOM    447  HA  LEU A  30       2.120   5.457  -5.532  1.00  1.340          H  
ATOM    448 1HB  LEU A  30       5.092   5.846  -5.737  1.00  1.860          H  
ATOM    449 2HB  LEU A  30       4.262   5.428  -4.236  1.00  1.860          H  
ATOM    450  HG  LEU A  30       4.250   3.699  -6.723  1.00  1.860          H  
ATOM    451 1HD1 LEU A  30       5.807   2.500  -5.468  1.00  1.860          H  
ATOM    452 2HD1 LEU A  30       6.372   4.122  -5.776  1.00  1.860          H  
ATOM    453 3HD1 LEU A  30       5.641   3.698  -4.224  1.00  1.860          H  
ATOM    454 1HD2 LEU A  30       3.509   1.979  -5.253  1.00  1.860          H  
ATOM    455 2HD2 LEU A  30       3.474   3.103  -3.955  1.00  1.860          H  
ATOM    456 3HD2 LEU A  30       2.390   3.261  -5.307  1.00  1.860          H  
ATOM    457  N   LEU A  31       3.570   8.420  -5.699  1.00  1.170          N  
ATOM    458  CA  LEU A  31       3.418   9.689  -4.994  1.00  1.230          C  
ATOM    459  C   LEU A  31       1.952  10.128  -4.923  1.00  1.150          C  
ATOM    460  O   LEU A  31       1.501  10.426  -3.809  1.00  1.130          O  
ATOM    461  CB  LEU A  31       4.329  10.807  -5.558  1.00  1.700          C  
ATOM    462  CG  LEU A  31       4.060  12.263  -4.963  1.00  1.700          C  
ATOM    463  CD1 LEU A  31       4.321  12.309  -3.470  1.00  1.700          C  
ATOM    464  CD2 LEU A  31       4.934  13.265  -5.645  1.00  1.700          C  
ATOM    465  H   LEU A  31       4.168   8.323  -6.526  1.00  1.400          H  
ATOM    466  HA  LEU A  31       3.743   9.518  -3.973  1.00  1.480          H  
ATOM    467 1HB  LEU A  31       5.344  10.558  -5.283  1.00  2.040          H  
ATOM    468 2HB  LEU A  31       4.325  10.830  -6.627  1.00  2.040          H  
ATOM    469  HG  LEU A  31       3.014  12.531  -5.137  1.00  2.040          H  
ATOM    470 1HD1 LEU A  31       4.116  13.322  -3.104  1.00  2.040          H  
ATOM    471 2HD1 LEU A  31       3.680  11.609  -2.942  1.00  2.040          H  
ATOM    472 3HD1 LEU A  31       5.358  12.072  -3.289  1.00  2.040          H  
ATOM    473 1HD2 LEU A  31       4.722  14.265  -5.248  1.00  2.040          H  
ATOM    474 2HD2 LEU A  31       5.972  13.034  -5.464  1.00  2.040          H  
ATOM    475 3HD2 LEU A  31       4.736  13.249  -6.705  1.00  2.040          H  
ATOM    476  N   PRO A  32       1.180  10.245  -6.034  1.00  1.180          N  
ATOM    477  CA  PRO A  32      -0.235  10.518  -6.003  1.00  1.220          C  
ATOM    478  C   PRO A  32      -0.988   9.597  -5.099  1.00  1.060          C  
ATOM    479  O   PRO A  32      -1.857  10.044  -4.363  1.00  1.070          O  
ATOM    480  CB  PRO A  32      -0.663  10.257  -7.435  1.00  1.830          C  
ATOM    481  CG  PRO A  32       0.499  10.611  -8.210  1.00  1.830          C  
ATOM    482  CD  PRO A  32       1.707  10.170  -7.394  1.00  1.830          C  
ATOM    483  HA  PRO A  32      -0.399  11.572  -5.725  1.00  1.460          H  
ATOM    484 1HB  PRO A  32      -0.943   9.197  -7.563  1.00  2.200          H  
ATOM    485 2HB  PRO A  32      -1.546  10.860  -7.687  1.00  2.200          H  
ATOM    486 1HG  PRO A  32       0.446  10.099  -9.186  1.00  2.200          H  
ATOM    487 2HG  PRO A  32       0.486  11.691  -8.401  1.00  2.200          H  
ATOM    488 1HD  PRO A  32       2.026   9.185  -7.687  1.00  2.200          H  
ATOM    489 2HD  PRO A  32       2.454  10.915  -7.564  1.00  2.200          H  
ATOM    490  N   LEU A  33      -0.636   8.304  -5.087  1.00  0.980          N  
ATOM    491  CA  LEU A  33      -1.415   7.443  -4.229  1.00  0.930          C  
ATOM    492  C   LEU A  33      -1.288   7.928  -2.805  1.00  0.910          C  
ATOM    493  O   LEU A  33      -2.289   8.075  -2.113  1.00  0.990          O  
ATOM    494  CB  LEU A  33      -0.982   5.988  -4.356  1.00  1.320          C  
ATOM    495  CG  LEU A  33      -1.226   5.293  -5.749  1.00  1.320          C  
ATOM    496  CD1 LEU A  33      -0.643   3.931  -5.709  1.00  1.320          C  
ATOM    497  CD2 LEU A  33      -2.641   5.212  -6.087  1.00  1.320          C  
ATOM    498  H   LEU A  33       0.072   7.911  -5.721  1.00  1.180          H  
ATOM    499  HA  LEU A  33      -2.453   7.523  -4.493  1.00  1.120          H  
ATOM    500 1HB  LEU A  33       0.076   5.941  -4.143  1.00  1.590          H  
ATOM    501 2HB  LEU A  33      -1.516   5.410  -3.601  1.00  1.590          H  
ATOM    502  HG  LEU A  33      -0.735   5.853  -6.507  1.00  1.590          H  
ATOM    503 1HD1 LEU A  33      -0.782   3.441  -6.667  1.00  1.590          H  
ATOM    504 2HD1 LEU A  33       0.382   4.002  -5.499  1.00  1.590          H  
ATOM    505 3HD1 LEU A  33      -1.144   3.353  -4.934  1.00  1.590          H  
ATOM    506 1HD2 LEU A  33      -2.759   4.724  -7.052  1.00  1.590          H  
ATOM    507 2HD2 LEU A  33      -3.115   4.638  -5.341  1.00  1.590          H  
ATOM    508 3HD2 LEU A  33      -3.079   6.188  -6.140  1.00  1.590          H  
ATOM    509  N   TRP A  34      -0.081   8.289  -2.383  1.00  0.890          N  
ATOM    510  CA  TRP A  34       0.050   8.775  -1.020  1.00  0.950          C  
ATOM    511  C   TRP A  34      -0.682  10.098  -0.783  1.00  0.930          C  
ATOM    512  O   TRP A  34      -1.381  10.263   0.230  1.00  0.960          O  
ATOM    513  CB  TRP A  34       1.514   8.880  -0.604  1.00  1.310          C  
ATOM    514  CG  TRP A  34       1.705   9.468   0.743  1.00  1.310          C  
ATOM    515  CD1 TRP A  34       2.598  10.436   1.046  1.00  1.310          C  
ATOM    516  CD2 TRP A  34       0.965   9.205   1.978  1.00  1.310          C  
ATOM    517  NE1 TRP A  34       2.508  10.772   2.354  1.00  1.310          N  
ATOM    518  CE2 TRP A  34       1.501  10.040   2.940  1.00  1.310          C  
ATOM    519  CE3 TRP A  34      -0.110   8.327   2.342  1.00  1.310          C  
ATOM    520  CZ2 TRP A  34       1.028  10.050   4.227  1.00  1.310          C  
ATOM    521  CZ3 TRP A  34      -0.574   8.352   3.631  1.00  1.310          C  
ATOM    522  CH2 TRP A  34      -0.022   9.192   4.554  1.00  1.310          C  
ATOM    523  H   TRP A  34       0.734   8.154  -2.997  1.00  1.070          H  
ATOM    524  HA  TRP A  34      -0.404   8.025  -0.397  1.00  1.140          H  
ATOM    525 1HB  TRP A  34       1.986   7.919  -0.615  1.00  1.570          H  
ATOM    526 2HB  TRP A  34       2.041   9.507  -1.329  1.00  1.570          H  
ATOM    527  HD1 TRP A  34       3.301  10.874   0.346  1.00  1.570          H  
ATOM    528  HE1 TRP A  34       3.131  11.481   2.799  1.00  1.570          H  
ATOM    529  HE3 TRP A  34      -0.555   7.651   1.645  1.00  1.570          H  
ATOM    530  HZ2 TRP A  34       1.445  10.696   4.972  1.00  1.570          H  
ATOM    531  HZ3 TRP A  34      -1.377   7.681   3.894  1.00  1.570          H  
ATOM    532  HH2 TRP A  34      -0.404   9.193   5.572  1.00  1.570          H  
ATOM    533  N   GLU A  35      -0.560  11.034  -1.727  1.00  0.960          N  
ATOM    534  CA  GLU A  35      -1.182  12.344  -1.568  1.00  1.040          C  
ATOM    535  C   GLU A  35      -2.695  12.210  -1.410  1.00  1.060          C  
ATOM    536  O   GLU A  35      -3.320  12.948  -0.644  1.00  1.120          O  
ATOM    537  CB  GLU A  35      -0.921  13.212  -2.804  1.00  1.420          C  
ATOM    538  CG  GLU A  35       0.511  13.698  -3.019  1.00  1.420          C  
ATOM    539  CD  GLU A  35       0.642  14.385  -4.357  1.00  1.420          C  
ATOM    540  OE1 GLU A  35      -0.288  14.267  -5.115  1.00  1.420          O  
ATOM    541  OE2 GLU A  35       1.624  15.035  -4.610  1.00  1.420          O  
ATOM    542  H   GLU A  35       0.023  10.838  -2.550  1.00  1.150          H  
ATOM    543  HA  GLU A  35      -0.772  12.822  -0.679  1.00  1.250          H  
ATOM    544 1HB  GLU A  35      -1.211  12.648  -3.689  1.00  1.710          H  
ATOM    545 2HB  GLU A  35      -1.562  14.090  -2.762  1.00  1.710          H  
ATOM    546 1HG  GLU A  35       0.786  14.394  -2.225  1.00  1.710          H  
ATOM    547 2HG  GLU A  35       1.189  12.849  -2.975  1.00  1.710          H  
ATOM    548  N   MET A  36      -3.278  11.269  -2.145  1.00  1.070          N  
ATOM    549  CA  MET A  36      -4.700  11.007  -2.115  1.00  1.190          C  
ATOM    550  C   MET A  36      -5.120  10.246  -0.866  1.00  1.110          C  
ATOM    551  O   MET A  36      -6.086  10.645  -0.199  1.00  1.170          O  
ATOM    552  CB  MET A  36      -5.041  10.194  -3.340  1.00  1.620          C  
ATOM    553  CG  MET A  36      -4.894  10.969  -4.609  1.00  1.620          C  
ATOM    554  SD  MET A  36      -5.441  10.078  -6.014  1.00  1.620          S  
ATOM    555  CE  MET A  36      -4.309   8.768  -6.280  1.00  1.620          C  
ATOM    556  H   MET A  36      -2.686  10.740  -2.794  1.00  1.280          H  
ATOM    557  HA  MET A  36      -5.228  11.958  -2.131  1.00  1.430          H  
ATOM    558 1HB  MET A  36      -4.376   9.334  -3.387  1.00  1.940          H  
ATOM    559 2HB  MET A  36      -6.064   9.820  -3.269  1.00  1.940          H  
ATOM    560 1HG  MET A  36      -5.503  11.876  -4.527  1.00  1.940          H  
ATOM    561 2HG  MET A  36      -3.871  11.276  -4.767  1.00  1.940          H  
ATOM    562 1HE  MET A  36      -4.614   8.203  -7.160  1.00  1.940          H  
ATOM    563 2HE  MET A  36      -3.327   9.165  -6.437  1.00  1.940          H  
ATOM    564 3HE  MET A  36      -4.332   8.114  -5.423  1.00  1.940          H  
ATOM    565  N   ARG A  37      -4.347   9.204  -0.502  1.00  1.020          N  
ATOM    566  CA  ARG A  37      -4.683   8.321   0.609  1.00  1.010          C  
ATOM    567  C   ARG A  37      -4.882   9.031   1.912  1.00  0.920          C  
ATOM    568  O   ARG A  37      -5.821   8.691   2.642  1.00  1.000          O  
ATOM    569  CB  ARG A  37      -3.669   7.209   0.796  1.00  1.420          C  
ATOM    570  CG  ARG A  37      -3.761   6.106  -0.242  1.00  1.420          C  
ATOM    571  CD  ARG A  37      -2.810   5.068  -0.002  1.00  1.420          C  
ATOM    572  NE  ARG A  37      -2.920   4.052  -1.013  1.00  1.420          N  
ATOM    573  CZ  ARG A  37      -2.253   2.897  -1.059  1.00  1.420          C  
ATOM    574  NH1 ARG A  37      -1.401   2.540  -0.124  1.00  1.420          N  
ATOM    575  NH2 ARG A  37      -2.484   2.138  -2.078  1.00  1.420          N  
ATOM    576  H   ARG A  37      -3.546   8.953  -1.084  1.00  1.220          H  
ATOM    577  HA  ARG A  37      -5.608   7.836   0.346  1.00  1.210          H  
ATOM    578 1HB  ARG A  37      -2.678   7.637   0.710  1.00  1.700          H  
ATOM    579 2HB  ARG A  37      -3.754   6.775   1.789  1.00  1.700          H  
ATOM    580 1HG  ARG A  37      -4.740   5.660  -0.230  1.00  1.700          H  
ATOM    581 2HG  ARG A  37      -3.616   6.467  -1.225  1.00  1.700          H  
ATOM    582 1HD  ARG A  37      -1.816   5.483  -0.023  1.00  1.700          H  
ATOM    583 2HD  ARG A  37      -3.005   4.630   0.959  1.00  1.700          H  
ATOM    584  HE  ARG A  37      -3.595   4.223  -1.793  1.00  1.700          H  
ATOM    585 1HH1 ARG A  37      -1.216   3.150   0.657  1.00  1.700          H  
ATOM    586 2HH1 ARG A  37      -0.918   1.657  -0.184  1.00  1.700          H  
ATOM    587 1HH2 ARG A  37      -3.157   2.486  -2.796  1.00  1.700          H  
ATOM    588 2HH2 ARG A  37      -2.019   1.255  -2.190  1.00  1.700          H  
ATOM    589  N   GLU A  38      -4.107  10.087   2.163  1.00  0.920          N  
ATOM    590  CA  GLU A  38      -4.257  10.836   3.407  1.00  1.060          C  
ATOM    591  C   GLU A  38      -5.744  11.111   3.696  1.00  1.280          C  
ATOM    592  O   GLU A  38      -6.158  11.098   4.858  1.00  1.430          O  
ATOM    593  CB  GLU A  38      -3.465  12.143   3.361  1.00  1.430          C  
ATOM    594  CG  GLU A  38      -3.554  12.969   4.655  1.00  1.430          C  
ATOM    595  CD  GLU A  38      -2.673  14.199   4.648  1.00  1.430          C  
ATOM    596  OE1 GLU A  38      -1.891  14.342   3.742  1.00  1.430          O  
ATOM    597  OE2 GLU A  38      -2.791  15.005   5.533  1.00  1.430          O  
ATOM    598  H   GLU A  38      -3.342  10.305   1.510  1.00  1.100          H  
ATOM    599  HA  GLU A  38      -3.852  10.243   4.217  1.00  1.270          H  
ATOM    600 1HB  GLU A  38      -2.411  11.918   3.168  1.00  1.710          H  
ATOM    601 2HB  GLU A  38      -3.825  12.756   2.532  1.00  1.710          H  
ATOM    602 1HG  GLU A  38      -4.588  13.286   4.802  1.00  1.710          H  
ATOM    603 2HG  GLU A  38      -3.280  12.330   5.496  1.00  1.710          H  
ATOM    604  N   GLU A  39      -6.534  11.435   2.661  1.00  1.400          N  
ATOM    605  CA  GLU A  39      -7.961  11.664   2.830  1.00  1.670          C  
ATOM    606  C   GLU A  39      -8.788  10.430   2.456  1.00  1.640          C  
ATOM    607  O   GLU A  39      -9.747  10.086   3.145  1.00  1.870          O  
ATOM    608  CB  GLU A  39      -8.429  12.839   1.971  1.00  2.230          C  
ATOM    609  CG  GLU A  39      -9.952  13.126   2.030  1.00  2.230          C  
ATOM    610  CD  GLU A  39     -10.319  14.324   1.234  1.00  2.230          C  
ATOM    611  OE1 GLU A  39      -9.424  15.044   0.883  1.00  2.230          O  
ATOM    612  OE2 GLU A  39     -11.484  14.529   0.936  1.00  2.230          O  
ATOM    613  H   GLU A  39      -6.156  11.448   1.712  1.00  1.680          H  
ATOM    614  HA  GLU A  39      -8.151  11.899   3.876  1.00  2.000          H  
ATOM    615 1HB  GLU A  39      -7.906  13.740   2.287  1.00  2.680          H  
ATOM    616 2HB  GLU A  39      -8.155  12.656   0.941  1.00  2.680          H  
ATOM    617 1HG  GLU A  39     -10.498  12.269   1.630  1.00  2.680          H  
ATOM    618 2HG  GLU A  39     -10.255  13.264   3.067  1.00  2.680          H  
ATOM    619  N   ALA A  40      -8.453   9.805   1.328  1.00  1.500          N  
ATOM    620  CA  ALA A  40      -9.216   8.709   0.726  1.00  1.680          C  
ATOM    621  C   ALA A  40      -9.386   7.403   1.524  1.00  1.550          C  
ATOM    622  O   ALA A  40     -10.424   6.758   1.424  1.00  1.770          O  
ATOM    623  CB  ALA A  40      -8.597   8.349  -0.614  1.00  2.280          C  
ATOM    624  H   ALA A  40      -7.609  10.123   0.836  1.00  1.800          H  
ATOM    625  HA  ALA A  40     -10.219   9.107   0.548  1.00  2.020          H  
ATOM    626 1HB  ALA A  40      -9.192   7.623  -1.115  1.00  2.740          H  
ATOM    627 2HB  ALA A  40      -8.517   9.214  -1.231  1.00  2.740          H  
ATOM    628 3HB  ALA A  40      -7.620   7.949  -0.455  1.00  2.740          H  
ATOM    629  N   VAL A  41      -8.342   6.973   2.258  1.00  1.340          N  
ATOM    630  CA  VAL A  41      -8.380   5.651   2.909  1.00  1.500          C  
ATOM    631  C   VAL A  41      -7.985   5.528   4.381  1.00  1.540          C  
ATOM    632  O   VAL A  41      -7.552   4.454   4.796  1.00  1.950          O  
ATOM    633  CB  VAL A  41      -7.460   4.678   2.164  1.00  2.040          C  
ATOM    634  CG1 VAL A  41      -7.950   4.388   0.795  1.00  2.040          C  
ATOM    635  CG2 VAL A  41      -6.186   5.245   2.095  1.00  2.040          C  
ATOM    636  H   VAL A  41      -7.517   7.571   2.355  1.00  1.610          H  
ATOM    637  HA  VAL A  41      -9.400   5.285   2.818  1.00  1.800          H  
ATOM    638  HB  VAL A  41      -7.402   3.768   2.705  1.00  2.440          H  
ATOM    639 1HG1 VAL A  41      -7.276   3.702   0.307  1.00  2.440          H  
ATOM    640 2HG1 VAL A  41      -8.937   3.943   0.871  1.00  2.440          H  
ATOM    641 3HG1 VAL A  41      -8.002   5.304   0.216  1.00  2.440          H  
ATOM    642 1HG2 VAL A  41      -5.523   4.547   1.602  1.00  2.440          H  
ATOM    643 2HG2 VAL A  41      -6.252   6.136   1.545  1.00  2.440          H  
ATOM    644 3HG2 VAL A  41      -5.827   5.466   3.081  1.00  2.440          H  
ATOM    645  N   LYS A  42      -8.125   6.544   5.206  1.00  1.330          N  
ATOM    646  CA  LYS A  42      -7.657   6.388   6.592  1.00  1.690          C  
ATOM    647  C   LYS A  42      -8.349   5.226   7.359  1.00  1.550          C  
ATOM    648  O   LYS A  42      -7.826   4.739   8.368  1.00  2.170          O  
ATOM    649  CB  LYS A  42      -7.843   7.706   7.344  1.00  2.220          C  
ATOM    650  CG  LYS A  42      -9.310   8.081   7.635  1.00  2.220          C  
ATOM    651  CD  LYS A  42      -9.426   9.445   8.318  1.00  2.220          C  
ATOM    652  CE  LYS A  42     -10.878   9.761   8.671  1.00  2.220          C  
ATOM    653  NZ  LYS A  42     -11.038  11.121   9.271  1.00  2.220          N  
ATOM    654  H   LYS A  42      -8.480   7.435   4.877  1.00  1.600          H  
ATOM    655  HA  LYS A  42      -6.594   6.160   6.558  1.00  2.030          H  
ATOM    656 1HB  LYS A  42      -7.279   7.679   8.267  1.00  2.670          H  
ATOM    657 2HB  LYS A  42      -7.417   8.514   6.739  1.00  2.670          H  
ATOM    658 1HG  LYS A  42      -9.877   8.098   6.705  1.00  2.670          H  
ATOM    659 2HG  LYS A  42      -9.752   7.336   8.297  1.00  2.670          H  
ATOM    660 1HD  LYS A  42      -8.829   9.453   9.226  1.00  2.670          H  
ATOM    661 2HD  LYS A  42      -9.047  10.219   7.649  1.00  2.670          H  
ATOM    662 1HE  LYS A  42     -11.483   9.700   7.767  1.00  2.670          H  
ATOM    663 2HE  LYS A  42     -11.235   9.018   9.387  1.00  2.670          H  
ATOM    664 1HZ  LYS A  42     -12.012  11.277   9.484  1.00  2.670          H  
ATOM    665 2HZ  LYS A  42     -10.498  11.204  10.122  1.00  2.670          H  
ATOM    666 3HZ  LYS A  42     -10.723  11.817   8.612  1.00  2.670          H  
ATOM    667  N   GLY A  43      -9.534   4.815   6.870  1.00  1.280          N  
ATOM    668  CA  GLY A  43     -10.357   3.749   7.439  1.00  1.650          C  
ATOM    669  C   GLY A  43      -9.973   2.306   7.024  1.00  1.520          C  
ATOM    670  O   GLY A  43     -10.524   1.341   7.562  1.00  1.880          O  
ATOM    671  H   GLY A  43      -9.865   5.281   6.042  1.00  1.540          H  
ATOM    672 1HA  GLY A  43     -10.368   3.849   8.513  1.00  1.980          H  
ATOM    673 2HA  GLY A  43     -11.385   3.928   7.129  1.00  1.980          H  
ATOM    674  N   ILE A  44      -9.035   2.162   6.090  1.00  1.200          N  
ATOM    675  CA  ILE A  44      -8.581   0.869   5.557  1.00  1.180          C  
ATOM    676  C   ILE A  44      -7.674   0.077   6.494  1.00  1.200          C  
ATOM    677  O   ILE A  44      -6.748   0.624   7.083  1.00  1.300          O  
ATOM    678  CB  ILE A  44      -7.918   1.080   4.171  1.00  1.660          C  
ATOM    679  CG1 ILE A  44      -8.982   1.615   3.117  1.00  1.660          C  
ATOM    680  CG2 ILE A  44      -7.175  -0.148   3.663  1.00  1.660          C  
ATOM    681  CD1 ILE A  44     -10.177   0.700   2.806  1.00  1.660          C  
ATOM    682  H   ILE A  44      -8.594   3.011   5.723  1.00  1.440          H  
ATOM    683  HA  ILE A  44      -9.459   0.248   5.410  1.00  1.420          H  
ATOM    684  HB  ILE A  44      -7.183   1.878   4.279  1.00  1.990          H  
ATOM    685 1HG1 ILE A  44      -9.377   2.563   3.478  1.00  1.990          H  
ATOM    686 2HG1 ILE A  44      -8.465   1.784   2.180  1.00  1.990          H  
ATOM    687 1HG2 ILE A  44      -6.704   0.087   2.718  1.00  1.990          H  
ATOM    688 2HG2 ILE A  44      -6.400  -0.425   4.368  1.00  1.990          H  
ATOM    689 3HG2 ILE A  44      -7.863  -0.981   3.520  1.00  1.990          H  
ATOM    690 1HD1 ILE A  44     -10.804   1.184   2.062  1.00  1.990          H  
ATOM    691 2HD1 ILE A  44      -9.823  -0.248   2.405  1.00  1.990          H  
ATOM    692 3HD1 ILE A  44     -10.772   0.514   3.694  1.00  1.990          H  
ATOM    693  N   THR A  45      -7.963  -1.234   6.623  1.00  1.280          N  
ATOM    694  CA  THR A  45      -7.208  -2.155   7.478  1.00  1.380          C  
ATOM    695  C   THR A  45      -6.466  -3.202   6.650  1.00  1.240          C  
ATOM    696  O   THR A  45      -5.957  -4.188   7.192  1.00  1.400          O  
ATOM    697  CB  THR A  45      -8.122  -2.918   8.453  1.00  1.890          C  
ATOM    698  OG1 THR A  45      -9.062  -3.690   7.711  1.00  1.890          O  
ATOM    699  CG2 THR A  45      -8.862  -1.955   9.332  1.00  1.890          C  
ATOM    700  H   THR A  45      -8.736  -1.635   6.079  1.00  1.540          H  
ATOM    701  HA  THR A  45      -6.480  -1.583   8.053  1.00  1.660          H  
ATOM    702  HB  THR A  45      -7.522  -3.586   9.076  1.00  2.270          H  
ATOM    703  HG1 THR A  45      -8.615  -4.462   7.335  1.00  2.270          H  
ATOM    704 1HG2 THR A  45      -9.508  -2.505  10.011  1.00  2.270          H  
ATOM    705 2HG2 THR A  45      -8.151  -1.400   9.897  1.00  2.270          H  
ATOM    706 3HG2 THR A  45      -9.468  -1.277   8.727  1.00  2.270          H  
ATOM    707  N   CYS A  46      -6.454  -3.032   5.339  1.00  1.060          N  
ATOM    708  CA  CYS A  46      -5.832  -4.008   4.460  1.00  1.010          C  
ATOM    709  C   CYS A  46      -5.490  -3.529   3.061  1.00  0.910          C  
ATOM    710  O   CYS A  46      -6.291  -2.862   2.397  1.00  0.950          O  
ATOM    711  CB  CYS A  46      -6.721  -5.233   4.293  1.00  1.430          C  
ATOM    712  SG  CYS A  46      -5.963  -6.497   3.253  1.00  1.430          S  
ATOM    713  H   CYS A  46      -6.885  -2.202   4.959  1.00  1.270          H  
ATOM    714  HA  CYS A  46      -4.914  -4.326   4.937  1.00  1.210          H  
ATOM    715 1HB  CYS A  46      -6.930  -5.676   5.259  1.00  1.720          H  
ATOM    716 2HB  CYS A  46      -7.675  -4.946   3.854  1.00  1.720          H  
ATOM    717  HG  CYS A  46      -4.783  -6.502   3.885  1.00  1.720          H  
ATOM    718  N   ILE A  47      -4.302  -3.918   2.604  1.00  0.870          N  
ATOM    719  CA  ILE A  47      -3.904  -3.659   1.232  1.00  0.850          C  
ATOM    720  C   ILE A  47      -3.781  -5.020   0.547  1.00  0.870          C  
ATOM    721  O   ILE A  47      -3.088  -5.916   1.047  1.00  0.890          O  
ATOM    722  CB  ILE A  47      -2.555  -2.921   1.106  1.00  1.200          C  
ATOM    723  CG1 ILE A  47      -2.601  -1.593   1.864  1.00  1.200          C  
ATOM    724  CG2 ILE A  47      -2.289  -2.647  -0.409  1.00  1.200          C  
ATOM    725  CD1 ILE A  47      -1.232  -0.901   2.032  1.00  1.200          C  
ATOM    726  H   ILE A  47      -3.698  -4.460   3.230  1.00  1.040          H  
ATOM    727  HA  ILE A  47      -4.674  -3.079   0.732  1.00  1.020          H  
ATOM    728  HB  ILE A  47      -1.770  -3.524   1.506  1.00  1.440          H  
ATOM    729 1HG1 ILE A  47      -3.282  -0.929   1.340  1.00  1.440          H  
ATOM    730 2HG1 ILE A  47      -3.004  -1.780   2.851  1.00  1.440          H  
ATOM    731 1HG2 ILE A  47      -1.350  -2.136  -0.549  1.00  1.440          H  
ATOM    732 2HG2 ILE A  47      -2.255  -3.582  -0.952  1.00  1.440          H  
ATOM    733 3HG2 ILE A  47      -3.099  -2.032  -0.816  1.00  1.440          H  
ATOM    734 1HD1 ILE A  47      -1.338   0.010   2.593  1.00  1.440          H  
ATOM    735 2HD1 ILE A  47      -0.561  -1.551   2.570  1.00  1.440          H  
ATOM    736 3HD1 ILE A  47      -0.814  -0.668   1.072  1.00  1.440          H  
ATOM    737  N   ASP A  48      -4.479  -5.170  -0.569  1.00  0.930          N  
ATOM    738  CA  ASP A  48      -4.450  -6.384  -1.372  1.00  1.030          C  
ATOM    739  C   ASP A  48      -3.317  -6.296  -2.393  1.00  1.030          C  
ATOM    740  O   ASP A  48      -3.331  -5.449  -3.297  1.00  1.060          O  
ATOM    741  CB  ASP A  48      -5.811  -6.645  -2.027  1.00  1.400          C  
ATOM    742  CG  ASP A  48      -5.874  -7.906  -2.876  1.00  1.400          C  
ATOM    743  OD1 ASP A  48      -4.832  -8.446  -3.238  1.00  1.400          O  
ATOM    744  OD2 ASP A  48      -6.973  -8.312  -3.217  1.00  1.400          O  
ATOM    745  H   ASP A  48      -5.037  -4.374  -0.888  1.00  1.120          H  
ATOM    746  HA  ASP A  48      -4.238  -7.230  -0.714  1.00  1.240          H  
ATOM    747 1HB  ASP A  48      -6.546  -6.746  -1.243  1.00  1.680          H  
ATOM    748 2HB  ASP A  48      -6.102  -5.809  -2.626  1.00  1.680          H  
ATOM    749  N   LEU A  49      -2.261  -7.082  -2.165  1.00  1.040          N  
ATOM    750  CA  LEU A  49      -1.058  -7.039  -2.985  1.00  1.080          C  
ATOM    751  C   LEU A  49      -0.980  -8.208  -3.956  1.00  1.200          C  
ATOM    752  O   LEU A  49       0.066  -8.452  -4.563  1.00  1.230          O  
ATOM    753  CB  LEU A  49       0.199  -7.021  -2.107  1.00  1.500          C  
ATOM    754  CG  LEU A  49       0.320  -5.836  -1.116  1.00  1.500          C  
ATOM    755  CD1 LEU A  49       1.586  -5.954  -0.327  1.00  1.500          C  
ATOM    756  CD2 LEU A  49       0.324  -4.554  -1.830  1.00  1.500          C  
ATOM    757  H   LEU A  49      -2.319  -7.782  -1.417  1.00  1.250          H  
ATOM    758  HA  LEU A  49      -1.089  -6.140  -3.591  1.00  1.300          H  
ATOM    759 1HB  LEU A  49       0.214  -7.946  -1.531  1.00  1.800          H  
ATOM    760 2HB  LEU A  49       1.062  -7.004  -2.756  1.00  1.800          H  
ATOM    761  HG  LEU A  49      -0.528  -5.864  -0.424  1.00  1.800          H  
ATOM    762 1HD1 LEU A  49       1.650  -5.125   0.362  1.00  1.800          H  
ATOM    763 2HD1 LEU A  49       1.600  -6.873   0.213  1.00  1.800          H  
ATOM    764 3HD1 LEU A  49       2.434  -5.922  -0.999  1.00  1.800          H  
ATOM    765 1HD2 LEU A  49       0.392  -3.776  -1.103  1.00  1.800          H  
ATOM    766 2HD2 LEU A  49       1.176  -4.514  -2.498  1.00  1.800          H  
ATOM    767 3HD2 LEU A  49      -0.584  -4.429  -2.388  1.00  1.800          H  
ATOM    768  N   SER A  50      -2.084  -8.945  -4.114  1.00  1.280          N  
ATOM    769  CA  SER A  50      -2.100 -10.124  -4.991  1.00  1.420          C  
ATOM    770  C   SER A  50      -1.943  -9.749  -6.459  1.00  1.470          C  
ATOM    771  O   SER A  50      -1.666 -10.594  -7.313  1.00  1.560          O  
ATOM    772  CB  SER A  50      -3.383 -10.914  -4.818  1.00  1.930          C  
ATOM    773  OG  SER A  50      -4.486 -10.200  -5.292  1.00  1.930          O  
ATOM    774  H   SER A  50      -2.949  -8.691  -3.610  1.00  1.540          H  
ATOM    775  HA  SER A  50      -1.263 -10.764  -4.710  1.00  1.700          H  
ATOM    776 1HB  SER A  50      -3.297 -11.855  -5.357  1.00  2.320          H  
ATOM    777 2HB  SER A  50      -3.532 -11.146  -3.771  1.00  2.320          H  
ATOM    778  HG  SER A  50      -4.748  -9.603  -4.556  1.00  2.320          H  
ATOM    779  N   ARG A  51      -2.146  -8.471  -6.754  1.00  1.440          N  
ATOM    780  CA  ARG A  51      -2.058  -7.935  -8.094  1.00  1.490          C  
ATOM    781  C   ARG A  51      -0.765  -7.145  -8.314  1.00  1.390          C  
ATOM    782  O   ARG A  51      -0.628  -6.504  -9.365  1.00  1.430          O  
ATOM    783  CB  ARG A  51      -3.227  -6.999  -8.333  1.00  2.070          C  
ATOM    784  CG  ARG A  51      -4.589  -7.640  -8.294  1.00  2.070          C  
ATOM    785  CD  ARG A  51      -5.660  -6.598  -8.202  1.00  2.070          C  
ATOM    786  NE  ARG A  51      -6.994  -7.183  -8.139  1.00  2.070          N  
ATOM    787  CZ  ARG A  51      -7.534  -7.726  -7.017  1.00  2.070          C  
ATOM    788  NH1 ARG A  51      -6.840  -7.746  -5.902  1.00  2.070          N  
ATOM    789  NH2 ARG A  51      -8.752  -8.235  -7.045  1.00  2.070          N  
ATOM    790  H   ARG A  51      -2.380  -7.853  -5.990  1.00  1.730          H  
ATOM    791  HA  ARG A  51      -2.094  -8.762  -8.804  1.00  1.790          H  
ATOM    792 1HB  ARG A  51      -3.210  -6.207  -7.584  1.00  2.480          H  
ATOM    793 2HB  ARG A  51      -3.122  -6.538  -9.309  1.00  2.480          H  
ATOM    794 1HG  ARG A  51      -4.745  -8.215  -9.206  1.00  2.480          H  
ATOM    795 2HG  ARG A  51      -4.648  -8.306  -7.437  1.00  2.480          H  
ATOM    796 1HD  ARG A  51      -5.504  -5.981  -7.319  1.00  2.480          H  
ATOM    797 2HD  ARG A  51      -5.613  -5.965  -9.089  1.00  2.480          H  
ATOM    798  HE  ARG A  51      -7.560  -7.176  -8.983  1.00  2.480          H  
ATOM    799 1HH1 ARG A  51      -5.910  -7.364  -5.871  1.00  2.480          H  
ATOM    800 2HH1 ARG A  51      -7.215  -8.156  -5.031  1.00  2.480          H  
ATOM    801 1HH2 ARG A  51      -9.291  -8.218  -7.904  1.00  2.480          H  
ATOM    802 2HH2 ARG A  51      -9.148  -8.639  -6.208  1.00  2.480          H  
ATOM    803  N   VAL A  52       0.158  -7.175  -7.334  1.00  1.270          N  
ATOM    804  CA  VAL A  52       1.435  -6.462  -7.424  1.00  1.170          C  
ATOM    805  C   VAL A  52       2.528  -7.386  -7.929  1.00  1.220          C  
ATOM    806  O   VAL A  52       2.732  -8.477  -7.400  1.00  1.280          O  
ATOM    807  CB  VAL A  52       1.832  -5.840  -6.063  1.00  1.680          C  
ATOM    808  CG1 VAL A  52       3.212  -5.195  -6.143  1.00  1.680          C  
ATOM    809  CG2 VAL A  52       0.819  -4.766  -5.693  1.00  1.680          C  
ATOM    810  H   VAL A  52      -0.015  -7.735  -6.493  1.00  1.520          H  
ATOM    811  HA  VAL A  52       1.334  -5.650  -8.138  1.00  1.400          H  
ATOM    812  HB  VAL A  52       1.853  -6.618  -5.297  1.00  2.010          H  
ATOM    813 1HG1 VAL A  52       3.458  -4.760  -5.182  1.00  2.010          H  
ATOM    814 2HG1 VAL A  52       3.966  -5.939  -6.394  1.00  2.010          H  
ATOM    815 3HG1 VAL A  52       3.205  -4.418  -6.907  1.00  2.010          H  
ATOM    816 1HG2 VAL A  52       1.080  -4.320  -4.748  1.00  2.010          H  
ATOM    817 2HG2 VAL A  52       0.815  -4.000  -6.457  1.00  2.010          H  
ATOM    818 3HG2 VAL A  52      -0.162  -5.214  -5.622  1.00  2.010          H  
ATOM    819  N   SER A  53       3.224  -6.941  -8.968  1.00  1.250          N  
ATOM    820  CA  SER A  53       4.282  -7.724  -9.582  1.00  1.340          C  
ATOM    821  C   SER A  53       5.662  -7.331  -9.081  1.00  1.330          C  
ATOM    822  O   SER A  53       6.532  -8.195  -8.913  1.00  1.410          O  
ATOM    823  CB  SER A  53       4.259  -7.547 -11.093  1.00  1.840          C  
ATOM    824  OG  SER A  53       3.082  -8.059 -11.660  1.00  1.840          O  
ATOM    825  H   SER A  53       3.019  -6.015  -9.334  1.00  1.500          H  
ATOM    826  HA  SER A  53       4.115  -8.774  -9.345  1.00  1.610          H  
ATOM    827 1HB  SER A  53       4.347  -6.484 -11.330  1.00  2.210          H  
ATOM    828 2HB  SER A  53       5.122  -8.047 -11.527  1.00  2.210          H  
ATOM    829  HG  SER A  53       3.179  -7.958 -12.610  1.00  2.210          H  
ATOM    830  N   ARG A  54       5.866  -6.034  -8.816  1.00  1.280          N  
ATOM    831  CA  ARG A  54       7.186  -5.571  -8.386  1.00  1.330          C  
ATOM    832  C   ARG A  54       7.164  -4.528  -7.275  1.00  1.220          C  
ATOM    833  O   ARG A  54       6.442  -3.523  -7.336  1.00  1.150          O  
ATOM    834  CB  ARG A  54       7.954  -4.966  -9.557  1.00  1.840          C  
ATOM    835  CG  ARG A  54       8.312  -5.903 -10.708  1.00  1.840          C  
ATOM    836  CD  ARG A  54       9.352  -6.903 -10.338  1.00  1.840          C  
ATOM    837  NE  ARG A  54       9.735  -7.710 -11.478  1.00  1.840          N  
ATOM    838  CZ  ARG A  54       9.091  -8.819 -11.912  1.00  1.840          C  
ATOM    839  NH1 ARG A  54       8.007  -9.278 -11.302  1.00  1.840          N  
ATOM    840  NH2 ARG A  54       9.560  -9.457 -12.977  1.00  1.840          N  
ATOM    841  H   ARG A  54       5.104  -5.370  -8.985  1.00  1.540          H  
ATOM    842  HA  ARG A  54       7.737  -6.429  -8.005  1.00  1.600          H  
ATOM    843 1HB  ARG A  54       7.360  -4.174  -9.979  1.00  2.210          H  
ATOM    844 2HB  ARG A  54       8.878  -4.518  -9.190  1.00  2.210          H  
ATOM    845 1HG  ARG A  54       7.428  -6.424 -11.054  1.00  2.210          H  
ATOM    846 2HG  ARG A  54       8.708  -5.305 -11.529  1.00  2.210          H  
ATOM    847 1HD  ARG A  54      10.239  -6.378  -9.982  1.00  2.210          H  
ATOM    848 2HD  ARG A  54       8.994  -7.564  -9.556  1.00  2.210          H  
ATOM    849  HE  ARG A  54      10.555  -7.418 -11.992  1.00  2.210          H  
ATOM    850 1HH1 ARG A  54       7.609  -8.812 -10.467  1.00  2.210          H  
ATOM    851 2HH1 ARG A  54       7.551 -10.107 -11.650  1.00  2.210          H  
ATOM    852 1HH2 ARG A  54      10.386  -9.112 -13.449  1.00  2.210          H  
ATOM    853 2HH2 ARG A  54       9.095 -10.284 -13.320  1.00  2.210          H  
ATOM    854  N   VAL A  55       8.037  -4.749  -6.285  1.00  1.270          N  
ATOM    855  CA  VAL A  55       8.227  -3.843  -5.156  1.00  1.220          C  
ATOM    856  C   VAL A  55       9.704  -3.467  -4.977  1.00  1.270          C  
ATOM    857  O   VAL A  55      10.599  -4.311  -5.030  1.00  1.400          O  
ATOM    858  CB  VAL A  55       7.688  -4.463  -3.860  1.00  1.730          C  
ATOM    859  CG1 VAL A  55       7.896  -3.532  -2.665  1.00  1.730          C  
ATOM    860  CG2 VAL A  55       6.268  -4.743  -4.006  1.00  1.730          C  
ATOM    861  H   VAL A  55       8.593  -5.598  -6.313  1.00  1.520          H  
ATOM    862  HA  VAL A  55       7.670  -2.925  -5.354  1.00  1.460          H  
ATOM    863  HB  VAL A  55       8.217  -5.383  -3.662  1.00  2.070          H  
ATOM    864 1HG1 VAL A  55       7.504  -4.020  -1.773  1.00  2.070          H  
ATOM    865 2HG1 VAL A  55       8.954  -3.327  -2.521  1.00  2.070          H  
ATOM    866 3HG1 VAL A  55       7.369  -2.597  -2.825  1.00  2.070          H  
ATOM    867 1HG2 VAL A  55       5.930  -5.166  -3.076  1.00  2.070          H  
ATOM    868 2HG2 VAL A  55       5.743  -3.852  -4.200  1.00  2.070          H  
ATOM    869 3HG2 VAL A  55       6.101  -5.439  -4.821  1.00  2.070          H  
ATOM    870  N   ASP A  56       9.935  -2.180  -4.789  1.00  1.350          N  
ATOM    871  CA  ASP A  56      11.221  -1.561  -4.548  1.00  1.480          C  
ATOM    872  C   ASP A  56      11.037  -0.572  -3.385  1.00  1.200          C  
ATOM    873  O   ASP A  56      10.067  -0.652  -2.619  1.00  1.110          O  
ATOM    874  CB  ASP A  56      11.596  -0.711  -5.744  1.00  2.020          C  
ATOM    875  CG  ASP A  56      10.564   0.406  -5.800  1.00  2.020          C  
ATOM    876  OD1 ASP A  56       9.445   0.149  -5.351  1.00  2.020          O  
ATOM    877  OD2 ASP A  56      10.911   1.530  -6.047  1.00  2.020          O  
ATOM    878  H   ASP A  56       9.150  -1.530  -4.826  1.00  1.620          H  
ATOM    879  HA  ASP A  56      11.971  -2.314  -4.303  1.00  1.780          H  
ATOM    880 1HB  ASP A  56      12.605  -0.317  -5.664  1.00  2.420          H  
ATOM    881 2HB  ASP A  56      11.534  -1.307  -6.655  1.00  2.420          H  
ATOM    882  N   THR A  57      11.966   0.386  -3.281  1.00  1.130          N  
ATOM    883  CA  THR A  57      11.912   1.449  -2.293  1.00  0.990          C  
ATOM    884  C   THR A  57      10.609   2.235  -2.311  1.00  0.910          C  
ATOM    885  O   THR A  57      10.057   2.544  -1.243  1.00  0.830          O  
ATOM    886  CB  THR A  57      13.051   2.459  -2.563  1.00  1.440          C  
ATOM    887  OG1 THR A  57      14.367   1.874  -2.247  1.00  1.440          O  
ATOM    888  CG2 THR A  57      12.823   3.794  -1.880  1.00  1.440          C  
ATOM    889  H   THR A  57      12.749   0.393  -3.915  1.00  1.360          H  
ATOM    890  HA  THR A  57      12.037   1.008  -1.304  1.00  1.190          H  
ATOM    891  HB  THR A  57      13.047   2.662  -3.635  1.00  1.730          H  
ATOM    892  HG1 THR A  57      14.426   1.834  -1.229  1.00  1.730          H  
ATOM    893 1HG2 THR A  57      13.597   4.461  -2.166  1.00  1.730          H  
ATOM    894 2HG2 THR A  57      11.885   4.244  -2.178  1.00  1.730          H  
ATOM    895 3HG2 THR A  57      12.821   3.648  -0.816  1.00  1.730          H  
ATOM    896  N   GLY A  58      10.158   2.634  -3.507  1.00  1.070          N  
ATOM    897  CA  GLY A  58       8.961   3.438  -3.643  1.00  1.180          C  
ATOM    898  C   GLY A  58       7.764   2.692  -3.105  1.00  1.090          C  
ATOM    899  O   GLY A  58       6.987   3.228  -2.298  1.00  1.050          O  
ATOM    900  H   GLY A  58      10.636   2.345  -4.374  1.00  1.280          H  
ATOM    901 1HA  GLY A  58       9.085   4.383  -3.116  1.00  1.420          H  
ATOM    902 2HA  GLY A  58       8.807   3.665  -4.699  1.00  1.420          H  
ATOM    903  N   GLY A  59       7.593   1.468  -3.600  1.00  1.160          N  
ATOM    904  CA  GLY A  59       6.482   0.607  -3.243  1.00  1.210          C  
ATOM    905  C   GLY A  59       6.344   0.480  -1.745  1.00  1.020          C  
ATOM    906  O   GLY A  59       5.257   0.691  -1.191  1.00  1.070          O  
ATOM    907  H   GLY A  59       8.283   1.131  -4.291  1.00  1.390          H  
ATOM    908 1HA  GLY A  59       5.561   1.001  -3.660  1.00  1.450          H  
ATOM    909 2HA  GLY A  59       6.648  -0.373  -3.685  1.00  1.450          H  
ATOM    910  N   LEU A  60       7.439   0.132  -1.084  1.00  0.900          N  
ATOM    911  CA  LEU A  60       7.423  -0.050   0.345  1.00  0.900          C  
ATOM    912  C   LEU A  60       7.099   1.232   1.089  1.00  0.720          C  
ATOM    913  O   LEU A  60       6.405   1.186   2.110  1.00  0.750          O  
ATOM    914  CB  LEU A  60       8.768  -0.511   0.793  1.00  1.260          C  
ATOM    915  CG  LEU A  60       9.260  -1.845   0.357  1.00  1.260          C  
ATOM    916  CD1 LEU A  60      10.698  -1.911   0.822  1.00  1.260          C  
ATOM    917  CD2 LEU A  60       8.356  -2.975   0.894  1.00  1.260          C  
ATOM    918  H   LEU A  60       8.316  -0.021  -1.600  1.00  1.080          H  
ATOM    919  HA  LEU A  60       6.658  -0.776   0.591  1.00  1.080          H  
ATOM    920 1HB  LEU A  60       9.476   0.217   0.413  1.00  1.510          H  
ATOM    921 2HB  LEU A  60       8.773  -0.502   1.869  1.00  1.510          H  
ATOM    922  HG  LEU A  60       9.277  -1.897  -0.712  1.00  1.510          H  
ATOM    923 1HD1 LEU A  60      11.159  -2.785   0.512  1.00  1.510          H  
ATOM    924 2HD1 LEU A  60      11.242  -1.080   0.382  1.00  1.510          H  
ATOM    925 3HD1 LEU A  60      10.745  -1.845   1.904  1.00  1.510          H  
ATOM    926 1HD2 LEU A  60       8.728  -3.938   0.589  1.00  1.510          H  
ATOM    927 2HD2 LEU A  60       8.312  -2.925   1.951  1.00  1.510          H  
ATOM    928 3HD2 LEU A  60       7.361  -2.864   0.500  1.00  1.510          H  
ATOM    929  N   ALA A  61       7.613   2.381   0.613  1.00  0.680          N  
ATOM    930  CA  ALA A  61       7.314   3.641   1.275  1.00  0.760          C  
ATOM    931  C   ALA A  61       5.827   3.901   1.269  1.00  0.740          C  
ATOM    932  O   ALA A  61       5.260   4.285   2.295  1.00  0.790          O  
ATOM    933  CB  ALA A  61       8.012   4.788   0.588  1.00  1.030          C  
ATOM    934  H   ALA A  61       8.252   2.375  -0.191  1.00  0.820          H  
ATOM    935  HA  ALA A  61       7.644   3.574   2.309  1.00  0.910          H  
ATOM    936 1HB  ALA A  61       7.772   5.706   1.107  1.00  1.240          H  
ATOM    937 2HB  ALA A  61       9.070   4.624   0.602  1.00  1.240          H  
ATOM    938 3HB  ALA A  61       7.675   4.857  -0.443  1.00  1.240          H  
ATOM    939  N   LEU A  62       5.163   3.634   0.140  1.00  0.800          N  
ATOM    940  CA  LEU A  62       3.728   3.859   0.104  1.00  0.940          C  
ATOM    941  C   LEU A  62       3.015   2.948   1.079  1.00  0.790          C  
ATOM    942  O   LEU A  62       2.060   3.379   1.747  1.00  0.830          O  
ATOM    943  CB  LEU A  62       3.119   3.626  -1.273  1.00  1.260          C  
ATOM    944  CG  LEU A  62       1.550   3.864  -1.352  1.00  1.260          C  
ATOM    945  CD1 LEU A  62       1.203   5.305  -1.029  1.00  1.260          C  
ATOM    946  CD2 LEU A  62       1.034   3.539  -2.692  1.00  1.260          C  
ATOM    947  H   LEU A  62       5.687   3.345  -0.698  1.00  0.960          H  
ATOM    948  HA  LEU A  62       3.559   4.888   0.399  1.00  1.130          H  
ATOM    949 1HB  LEU A  62       3.603   4.302  -1.971  1.00  1.510          H  
ATOM    950 2HB  LEU A  62       3.332   2.595  -1.575  1.00  1.510          H  
ATOM    951  HG  LEU A  62       1.073   3.227  -0.633  1.00  1.510          H  
ATOM    952 1HD1 LEU A  62       0.138   5.435  -1.093  1.00  1.510          H  
ATOM    953 2HD1 LEU A  62       1.527   5.573  -0.031  1.00  1.510          H  
ATOM    954 3HD1 LEU A  62       1.687   5.950  -1.764  1.00  1.510          H  
ATOM    955 1HD2 LEU A  62      -0.034   3.689  -2.712  1.00  1.510          H  
ATOM    956 2HD2 LEU A  62       1.500   4.202  -3.397  1.00  1.510          H  
ATOM    957 3HD2 LEU A  62       1.257   2.501  -2.934  1.00  1.510          H  
ATOM    958  N   LEU A  63       3.445   1.679   1.141  1.00  0.760          N  
ATOM    959  CA  LEU A  63       2.785   0.748   2.029  1.00  0.860          C  
ATOM    960  C   LEU A  63       2.932   1.257   3.452  1.00  0.770          C  
ATOM    961  O   LEU A  63       1.943   1.284   4.186  1.00  0.830          O  
ATOM    962  CB  LEU A  63       3.421  -0.655   1.939  1.00  1.160          C  
ATOM    963  CG  LEU A  63       3.279  -1.418   0.584  1.00  1.160          C  
ATOM    964  CD1 LEU A  63       4.091  -2.704   0.642  1.00  1.160          C  
ATOM    965  CD2 LEU A  63       1.865  -1.707   0.272  1.00  1.160          C  
ATOM    966  H   LEU A  63       4.204   1.372   0.520  1.00  0.910          H  
ATOM    967  HA  LEU A  63       1.727   0.711   1.792  1.00  1.030          H  
ATOM    968 1HB  LEU A  63       4.484  -0.554   2.146  1.00  1.400          H  
ATOM    969 2HB  LEU A  63       2.985  -1.278   2.718  1.00  1.400          H  
ATOM    970  HG  LEU A  63       3.684  -0.809  -0.206  1.00  1.400          H  
ATOM    971 1HD1 LEU A  63       4.019  -3.228  -0.314  1.00  1.400          H  
ATOM    972 2HD1 LEU A  63       5.120  -2.473   0.844  1.00  1.400          H  
ATOM    973 3HD1 LEU A  63       3.708  -3.338   1.429  1.00  1.400          H  
ATOM    974 1HD2 LEU A  63       1.842  -2.216  -0.673  1.00  1.400          H  
ATOM    975 2HD2 LEU A  63       1.432  -2.332   1.044  1.00  1.400          H  
ATOM    976 3HD2 LEU A  63       1.310  -0.786   0.190  1.00  1.400          H  
ATOM    977  N   LEU A  64       4.126   1.759   3.822  1.00  0.740          N  
ATOM    978  CA  LEU A  64       4.305   2.279   5.171  1.00  0.880          C  
ATOM    979  C   LEU A  64       3.415   3.464   5.420  1.00  0.820          C  
ATOM    980  O   LEU A  64       2.774   3.559   6.463  1.00  0.920          O  
ATOM    981  CB  LEU A  64       5.733   2.758   5.478  1.00  1.180          C  
ATOM    982  CG  LEU A  64       5.911   3.362   6.950  1.00  1.180          C  
ATOM    983  CD1 LEU A  64       5.576   2.302   8.030  1.00  1.180          C  
ATOM    984  CD2 LEU A  64       7.312   3.858   7.134  1.00  1.180          C  
ATOM    985  H   LEU A  64       4.922   1.707   3.177  1.00  0.890          H  
ATOM    986  HA  LEU A  64       4.042   1.488   5.859  1.00  1.060          H  
ATOM    987 1HB  LEU A  64       6.434   1.959   5.345  1.00  1.410          H  
ATOM    988 2HB  LEU A  64       5.987   3.546   4.762  1.00  1.410          H  
ATOM    989  HG  LEU A  64       5.225   4.205   7.081  1.00  1.410          H  
ATOM    990 1HD1 LEU A  64       5.695   2.758   9.019  1.00  1.410          H  
ATOM    991 2HD1 LEU A  64       4.551   1.961   7.939  1.00  1.410          H  
ATOM    992 3HD1 LEU A  64       6.251   1.456   7.942  1.00  1.410          H  
ATOM    993 1HD2 LEU A  64       7.407   4.289   8.134  1.00  1.410          H  
ATOM    994 2HD2 LEU A  64       7.989   3.046   7.041  1.00  1.410          H  
ATOM    995 3HD2 LEU A  64       7.532   4.621   6.386  1.00  1.410          H  
ATOM    996  N   HIS A  65       3.345   4.385   4.467  1.00  0.760          N  
ATOM    997  CA  HIS A  65       2.556   5.570   4.702  1.00  0.860          C  
ATOM    998  C   HIS A  65       1.089   5.233   4.980  1.00  0.770          C  
ATOM    999  O   HIS A  65       0.505   5.809   5.905  1.00  0.840          O  
ATOM   1000  CB  HIS A  65       2.680   6.531   3.532  1.00  1.160          C  
ATOM   1001  CG  HIS A  65       3.977   7.300   3.447  1.00  1.160          C  
ATOM   1002  ND1 HIS A  65       4.341   8.253   4.381  1.00  1.160          N  
ATOM   1003  CD2 HIS A  65       4.971   7.275   2.533  1.00  1.160          C  
ATOM   1004  CE1 HIS A  65       5.509   8.782   4.037  1.00  1.160          C  
ATOM   1005  NE2 HIS A  65       5.921   8.203   2.920  1.00  1.160          N  
ATOM   1006  H   HIS A  65       3.895   4.285   3.609  1.00  0.910          H  
ATOM   1007  HA  HIS A  65       2.943   6.081   5.581  1.00  1.030          H  
ATOM   1008 1HB  HIS A  65       2.524   5.997   2.593  1.00  1.400          H  
ATOM   1009 2HB  HIS A  65       1.930   7.224   3.636  1.00  1.400          H  
ATOM   1010  HD1 HIS A  65       3.849   8.487   5.226  1.00  1.400          H  
ATOM   1011  HD2 HIS A  65       5.119   6.698   1.627  1.00  1.400          H  
ATOM   1012  HE1 HIS A  65       5.968   9.563   4.646  1.00  1.400          H  
ATOM   1013  N   LEU A  66       0.492   4.277   4.244  1.00  0.710          N  
ATOM   1014  CA  LEU A  66      -0.883   3.887   4.578  1.00  0.800          C  
ATOM   1015  C   LEU A  66      -0.940   3.170   5.917  1.00  0.790          C  
ATOM   1016  O   LEU A  66      -1.873   3.367   6.696  1.00  0.860          O  
ATOM   1017  CB  LEU A  66      -1.587   3.062   3.497  1.00  1.080          C  
ATOM   1018  CG  LEU A  66      -3.102   2.586   3.861  1.00  1.080          C  
ATOM   1019  CD1 LEU A  66      -3.948   3.761   4.243  1.00  1.080          C  
ATOM   1020  CD2 LEU A  66      -3.768   1.947   2.631  1.00  1.080          C  
ATOM   1021  H   LEU A  66       1.004   3.856   3.456  1.00  0.850          H  
ATOM   1022  HA  LEU A  66      -1.446   4.810   4.670  1.00  0.960          H  
ATOM   1023 1HB  LEU A  66      -1.622   3.651   2.598  1.00  1.300          H  
ATOM   1024 2HB  LEU A  66      -0.981   2.179   3.310  1.00  1.300          H  
ATOM   1025  HG  LEU A  66      -3.083   1.873   4.684  1.00  1.300          H  
ATOM   1026 1HD1 LEU A  66      -4.971   3.430   4.457  1.00  1.300          H  
ATOM   1027 2HD1 LEU A  66      -3.568   4.248   5.118  1.00  1.300          H  
ATOM   1028 3HD1 LEU A  66      -3.939   4.445   3.426  1.00  1.300          H  
ATOM   1029 1HD2 LEU A  66      -4.778   1.641   2.889  1.00  1.300          H  
ATOM   1030 2HD2 LEU A  66      -3.815   2.657   1.820  1.00  1.300          H  
ATOM   1031 3HD2 LEU A  66      -3.223   1.107   2.319  1.00  1.300          H  
ATOM   1032  N   ILE A  67       0.041   2.329   6.207  1.00  0.830          N  
ATOM   1033  CA  ILE A  67       0.049   1.631   7.474  1.00  1.030          C  
ATOM   1034  C   ILE A  67       0.044   2.665   8.612  1.00  1.060          C  
ATOM   1035  O   ILE A  67      -0.720   2.504   9.561  1.00  1.170          O  
ATOM   1036  CB  ILE A  67       1.257   0.673   7.525  1.00  1.360          C  
ATOM   1037  CG1 ILE A  67       1.020  -0.491   6.488  1.00  1.360          C  
ATOM   1038  CG2 ILE A  67       1.445   0.113   8.954  1.00  1.360          C  
ATOM   1039  CD1 ILE A  67       2.241  -1.273   6.120  1.00  1.360          C  
ATOM   1040  H   ILE A  67       0.783   2.147   5.521  1.00  1.000          H  
ATOM   1041  HA  ILE A  67      -0.863   1.042   7.551  1.00  1.240          H  
ATOM   1042  HB  ILE A  67       2.147   1.203   7.229  1.00  1.630          H  
ATOM   1043 1HG1 ILE A  67       0.348  -1.199   6.932  1.00  1.630          H  
ATOM   1044 2HG1 ILE A  67       0.557  -0.096   5.592  1.00  1.630          H  
ATOM   1045 1HG2 ILE A  67       2.297  -0.557   8.983  1.00  1.630          H  
ATOM   1046 2HG2 ILE A  67       1.622   0.929   9.661  1.00  1.630          H  
ATOM   1047 3HG2 ILE A  67       0.547  -0.432   9.252  1.00  1.630          H  
ATOM   1048 1HD1 ILE A  67       1.968  -2.069   5.430  1.00  1.630          H  
ATOM   1049 2HD1 ILE A  67       2.936  -0.614   5.642  1.00  1.630          H  
ATOM   1050 3HD1 ILE A  67       2.691  -1.693   6.997  1.00  1.630          H  
ATOM   1051  N   ASP A  68       0.880   3.717   8.533  1.00  1.060          N  
ATOM   1052  CA  ASP A  68       0.871   4.756   9.565  1.00  1.250          C  
ATOM   1053  C   ASP A  68      -0.434   5.559   9.578  1.00  1.180          C  
ATOM   1054  O   ASP A  68      -0.989   5.832  10.645  1.00  1.300          O  
ATOM   1055  CB  ASP A  68       2.008   5.773   9.363  1.00  1.670          C  
ATOM   1056  CG  ASP A  68       3.425   5.311   9.729  1.00  1.670          C  
ATOM   1057  OD1 ASP A  68       3.583   4.300  10.361  1.00  1.670          O  
ATOM   1058  OD2 ASP A  68       4.340   6.030   9.397  1.00  1.670          O  
ATOM   1059  H   ASP A  68       1.526   3.774   7.748  1.00  1.270          H  
ATOM   1060  HA  ASP A  68       0.994   4.278  10.533  1.00  1.500          H  
ATOM   1061 1HB  ASP A  68       2.021   6.059   8.306  1.00  2.010          H  
ATOM   1062 2HB  ASP A  68       1.783   6.672   9.932  1.00  2.010          H  
ATOM   1063  N   LEU A  69      -0.950   5.917   8.396  1.00  1.060          N  
ATOM   1064  CA  LEU A  69      -2.168   6.715   8.309  1.00  1.120          C  
ATOM   1065  C   LEU A  69      -3.320   6.005   8.973  1.00  1.100          C  
ATOM   1066  O   LEU A  69      -4.103   6.604   9.719  1.00  1.250          O  
ATOM   1067  CB  LEU A  69      -2.564   6.907   6.842  1.00  1.540          C  
ATOM   1068  CG  LEU A  69      -3.874   7.678   6.558  1.00  1.540          C  
ATOM   1069  CD1 LEU A  69      -3.744   9.135   6.991  1.00  1.540          C  
ATOM   1070  CD2 LEU A  69      -4.222   7.537   5.095  1.00  1.540          C  
ATOM   1071  H   LEU A  69      -0.447   5.685   7.538  1.00  1.270          H  
ATOM   1072  HA  LEU A  69      -1.991   7.667   8.798  1.00  1.340          H  
ATOM   1073 1HB  LEU A  69      -1.755   7.415   6.344  1.00  1.850          H  
ATOM   1074 2HB  LEU A  69      -2.660   5.933   6.400  1.00  1.850          H  
ATOM   1075  HG  LEU A  69      -4.674   7.247   7.141  1.00  1.850          H  
ATOM   1076 1HD1 LEU A  69      -4.690   9.653   6.790  1.00  1.850          H  
ATOM   1077 2HD1 LEU A  69      -3.529   9.195   8.055  1.00  1.850          H  
ATOM   1078 3HD1 LEU A  69      -2.944   9.614   6.432  1.00  1.850          H  
ATOM   1079 1HD2 LEU A  69      -5.164   8.058   4.914  1.00  1.850          H  
ATOM   1080 2HD2 LEU A  69      -3.453   7.964   4.481  1.00  1.850          H  
ATOM   1081 3HD2 LEU A  69      -4.340   6.497   4.849  1.00  1.850          H  
ATOM   1082  N   ALA A  70      -3.476   4.739   8.622  1.00  0.970          N  
ATOM   1083  CA  ALA A  70      -4.504   3.891   9.156  1.00  1.010          C  
ATOM   1084  C   ALA A  70      -4.290   3.614  10.650  1.00  1.140          C  
ATOM   1085  O   ALA A  70      -5.226   3.732  11.454  1.00  1.250          O  
ATOM   1086  CB  ALA A  70      -4.511   2.611   8.360  1.00  1.400          C  
ATOM   1087  H   ALA A  70      -2.818   4.322   7.961  1.00  1.160          H  
ATOM   1088  HA  ALA A  70      -5.462   4.395   9.041  1.00  1.210          H  
ATOM   1089 1HB  ALA A  70      -5.278   1.945   8.704  1.00  1.680          H  
ATOM   1090 2HB  ALA A  70      -4.680   2.833   7.307  1.00  1.680          H  
ATOM   1091 3HB  ALA A  70      -3.539   2.142   8.482  1.00  1.680          H  
ATOM   1092  N   LYS A  71      -3.037   3.348  11.070  1.00  1.200          N  
ATOM   1093  CA  LYS A  71      -2.746   3.057  12.472  1.00  1.420          C  
ATOM   1094  C   LYS A  71      -3.202   4.196  13.374  1.00  1.570          C  
ATOM   1095  O   LYS A  71      -3.765   3.962  14.447  1.00  1.730          O  
ATOM   1096  CB  LYS A  71      -1.261   2.753  12.667  1.00  1.900          C  
ATOM   1097  CG  LYS A  71      -0.855   2.373  14.092  1.00  1.900          C  
ATOM   1098  CD  LYS A  71       0.620   1.950  14.146  1.00  1.900          C  
ATOM   1099  CE  LYS A  71       1.068   1.620  15.567  1.00  1.900          C  
ATOM   1100  NZ  LYS A  71       2.481   1.136  15.602  1.00  1.900          N  
ATOM   1101  H   LYS A  71      -2.262   3.260  10.407  1.00  1.440          H  
ATOM   1102  HA  LYS A  71      -3.305   2.164  12.750  1.00  1.700          H  
ATOM   1103 1HB  LYS A  71      -0.977   1.931  12.011  1.00  2.280          H  
ATOM   1104 2HB  LYS A  71      -0.678   3.624  12.366  1.00  2.280          H  
ATOM   1105 1HG  LYS A  71      -1.007   3.227  14.756  1.00  2.280          H  
ATOM   1106 2HG  LYS A  71      -1.481   1.549  14.436  1.00  2.280          H  
ATOM   1107 1HD  LYS A  71       0.772   1.062  13.522  1.00  2.280          H  
ATOM   1108 2HD  LYS A  71       1.246   2.753  13.752  1.00  2.280          H  
ATOM   1109 1HE  LYS A  71       0.986   2.513  16.182  1.00  2.280          H  
ATOM   1110 2HE  LYS A  71       0.420   0.846  15.976  1.00  2.280          H  
ATOM   1111 1HZ  LYS A  71       2.749   0.918  16.544  1.00  2.280          H  
ATOM   1112 2HZ  LYS A  71       2.551   0.275  15.026  1.00  2.280          H  
ATOM   1113 3HZ  LYS A  71       3.102   1.829  15.228  1.00  2.280          H  
ATOM   1114  N   LYS A  72      -3.011   5.436  12.927  1.00  1.560          N  
ATOM   1115  CA  LYS A  72      -3.426   6.622  13.677  1.00  1.760          C  
ATOM   1116  C   LYS A  72      -4.940   6.662  13.965  1.00  1.790          C  
ATOM   1117  O   LYS A  72      -5.380   7.408  14.842  1.00  1.950          O  
ATOM   1118  CB  LYS A  72      -2.990   7.894  12.947  1.00  2.380          C  
ATOM   1119  CG  LYS A  72      -1.475   8.160  12.977  1.00  2.380          C  
ATOM   1120  CD  LYS A  72      -1.097   9.398  12.150  1.00  2.380          C  
ATOM   1121  CE  LYS A  72       0.415   9.646  12.158  1.00  2.380          C  
ATOM   1122  NZ  LYS A  72       0.796  10.805  11.283  1.00  2.380          N  
ATOM   1123  H   LYS A  72      -2.491   5.555  12.048  1.00  1.870          H  
ATOM   1124  HA  LYS A  72      -2.915   6.598  14.639  1.00  2.110          H  
ATOM   1125 1HB  LYS A  72      -3.290   7.824  11.898  1.00  2.860          H  
ATOM   1126 2HB  LYS A  72      -3.497   8.755  13.378  1.00  2.860          H  
ATOM   1127 1HG  LYS A  72      -1.173   8.326  14.011  1.00  2.860          H  
ATOM   1128 2HG  LYS A  72      -0.941   7.295  12.606  1.00  2.860          H  
ATOM   1129 1HD  LYS A  72      -1.423   9.245  11.118  1.00  2.860          H  
ATOM   1130 2HD  LYS A  72      -1.606  10.274  12.549  1.00  2.860          H  
ATOM   1131 1HE  LYS A  72       0.739   9.851  13.178  1.00  2.860          H  
ATOM   1132 2HE  LYS A  72       0.923   8.749  11.798  1.00  2.860          H  
ATOM   1133 1HZ  LYS A  72       1.799  10.939  11.303  1.00  2.860          H  
ATOM   1134 2HZ  LYS A  72       0.505  10.605  10.334  1.00  2.860          H  
ATOM   1135 3HZ  LYS A  72       0.343  11.647  11.603  1.00  2.860          H  
ATOM   1136  N   GLN A  73      -5.742   5.917  13.188  1.00  1.650          N  
ATOM   1137  CA  GLN A  73      -7.190   5.838  13.338  1.00  1.700          C  
ATOM   1138  C   GLN A  73      -7.595   4.542  14.048  1.00  1.710          C  
ATOM   1139  O   GLN A  73      -8.783   4.233  14.155  1.00  1.780          O  
ATOM   1140  CB  GLN A  73      -7.879   5.886  11.973  1.00  2.360          C  
ATOM   1141  CG  GLN A  73      -7.615   7.135  11.188  1.00  2.360          C  
ATOM   1142  CD  GLN A  73      -8.110   8.370  11.860  1.00  2.360          C  
ATOM   1143  OE1 GLN A  73      -9.305   8.496  12.149  1.00  2.360          O  
ATOM   1144  NE2 GLN A  73      -7.206   9.301  12.132  1.00  2.360          N  
ATOM   1145  H   GLN A  73      -5.337   5.296  12.488  1.00  1.980          H  
ATOM   1146  HA  GLN A  73      -7.527   6.676  13.946  1.00  2.040          H  
ATOM   1147 1HB  GLN A  73      -7.531   5.044  11.365  1.00  2.830          H  
ATOM   1148 2HB  GLN A  73      -8.954   5.777  12.096  1.00  2.830          H  
ATOM   1149 1HG  GLN A  73      -6.542   7.231  11.009  1.00  2.830          H  
ATOM   1150 2HG  GLN A  73      -8.141   7.029  10.255  1.00  2.830          H  
ATOM   1151 1HE2 GLN A  73      -7.479  10.147  12.592  1.00  2.830          H  
ATOM   1152 2HE2 GLN A  73      -6.246   9.159  11.881  1.00  2.830          H  
ATOM   1153  N   GLY A  74      -6.605   3.761  14.497  1.00  1.680          N  
ATOM   1154  CA  GLY A  74      -6.834   2.469  15.135  1.00  1.750          C  
ATOM   1155  C   GLY A  74      -6.924   1.302  14.142  1.00  1.640          C  
ATOM   1156  O   GLY A  74      -7.272   0.181  14.530  1.00  1.760          O  
ATOM   1157  H   GLY A  74      -5.635   4.067  14.410  1.00  2.020          H  
ATOM   1158 1HA  GLY A  74      -6.020   2.282  15.836  1.00  2.100          H  
ATOM   1159 2HA  GLY A  74      -7.749   2.518  15.721  1.00  2.100          H  
ATOM   1160  N   ASN A  75      -6.629   1.562  12.866  1.00  1.510          N  
ATOM   1161  CA  ASN A  75      -6.690   0.559  11.818  1.00  1.490          C  
ATOM   1162  C   ASN A  75      -5.332  -0.070  11.524  1.00  1.290          C  
ATOM   1163  O   ASN A  75      -4.495   0.513  10.841  1.00  1.610          O  
ATOM   1164  CB  ASN A  75      -7.295   1.183  10.580  1.00  2.090          C  
ATOM   1165  CG  ASN A  75      -8.705   1.525  10.783  1.00  2.090          C  
ATOM   1166  OD1 ASN A  75      -9.477   0.762  11.387  1.00  2.090          O  
ATOM   1167  ND2 ASN A  75      -9.095   2.669  10.317  1.00  2.090          N  
ATOM   1168  H   ASN A  75      -6.330   2.499  12.593  1.00  1.810          H  
ATOM   1169  HA  ASN A  75      -7.346  -0.245  12.151  1.00  1.790          H  
ATOM   1170 1HB  ASN A  75      -6.792   2.108  10.373  1.00  2.510          H  
ATOM   1171 2HB  ASN A  75      -7.168   0.554   9.711  1.00  2.510          H  
ATOM   1172 1HD2 ASN A  75     -10.045   2.948  10.442  1.00  2.510          H  
ATOM   1173 2HD2 ASN A  75      -8.459   3.292   9.804  1.00  2.510          H  
ATOM   1174  N   ASN A  76      -5.084  -1.263  12.049  1.00  1.190          N  
ATOM   1175  CA  ASN A  76      -3.785  -1.886  11.821  1.00  1.150          C  
ATOM   1176  C   ASN A  76      -3.824  -2.665  10.513  1.00  1.090          C  
ATOM   1177  O   ASN A  76      -4.515  -3.679  10.412  1.00  1.450          O  
ATOM   1178  CB  ASN A  76      -3.331  -2.790  12.947  1.00  1.630          C  
ATOM   1179  CG  ASN A  76      -1.925  -3.285  12.637  1.00  1.630          C  
ATOM   1180  OD1 ASN A  76      -1.270  -2.647  11.800  1.00  1.630          O  
ATOM   1181  ND2 ASN A  76      -1.474  -4.358  13.237  1.00  1.630          N  
ATOM   1182  H   ASN A  76      -5.787  -1.726  12.611  1.00  1.430          H  
ATOM   1183  HA  ASN A  76      -3.039  -1.098  11.704  1.00  1.380          H  
ATOM   1184 1HB  ASN A  76      -3.331  -2.244  13.892  1.00  1.950          H  
ATOM   1185 2HB  ASN A  76      -4.005  -3.640  13.044  1.00  1.950          H  
ATOM   1186 1HD2 ASN A  76      -0.541  -4.708  12.992  1.00  1.950          H  
ATOM   1187 2HD2 ASN A  76      -2.044  -4.845  13.896  1.00  1.950          H  
ATOM   1188  N   VAL A  77      -3.137  -2.143   9.512  1.00  1.170          N  
ATOM   1189  CA  VAL A  77      -3.143  -2.679   8.159  1.00  1.150          C  
ATOM   1190  C   VAL A  77      -2.334  -3.947   7.927  1.00  1.130          C  
ATOM   1191  O   VAL A  77      -1.142  -4.011   8.221  1.00  1.330          O  
ATOM   1192  CB  VAL A  77      -2.648  -1.579   7.190  1.00  1.620          C  
ATOM   1193  CG1 VAL A  77      -2.464  -2.088   5.750  1.00  1.620          C  
ATOM   1194  CG2 VAL A  77      -3.658  -0.469   7.164  1.00  1.620          C  
ATOM   1195  H   VAL A  77      -2.598  -1.315   9.724  1.00  1.400          H  
ATOM   1196  HA  VAL A  77      -4.164  -2.894   7.924  1.00  1.380          H  
ATOM   1197  HB  VAL A  77      -1.719  -1.209   7.557  1.00  1.940          H  
ATOM   1198 1HG1 VAL A  77      -2.120  -1.261   5.126  1.00  1.940          H  
ATOM   1199 2HG1 VAL A  77      -1.722  -2.888   5.713  1.00  1.940          H  
ATOM   1200 3HG1 VAL A  77      -3.409  -2.457   5.371  1.00  1.940          H  
ATOM   1201 1HG2 VAL A  77      -3.311   0.333   6.519  1.00  1.940          H  
ATOM   1202 2HG2 VAL A  77      -4.598  -0.838   6.791  1.00  1.940          H  
ATOM   1203 3HG2 VAL A  77      -3.796  -0.097   8.171  1.00  1.940          H  
ATOM   1204  N   THR A  78      -2.999  -4.926   7.316  1.00  1.070          N  
ATOM   1205  CA  THR A  78      -2.397  -6.200   6.931  1.00  1.150          C  
ATOM   1206  C   THR A  78      -2.179  -6.195   5.435  1.00  0.990          C  
ATOM   1207  O   THR A  78      -2.922  -5.541   4.690  1.00  0.980          O  
ATOM   1208  CB  THR A  78      -3.278  -7.420   7.309  1.00  1.580          C  
ATOM   1209  OG1 THR A  78      -2.617  -8.651   6.926  1.00  1.580          O  
ATOM   1210  CG2 THR A  78      -4.604  -7.366   6.569  1.00  1.580          C  
ATOM   1211  H   THR A  78      -3.997  -4.765   7.154  1.00  1.280          H  
ATOM   1212  HA  THR A  78      -1.429  -6.301   7.420  1.00  1.380          H  
ATOM   1213  HB  THR A  78      -3.457  -7.419   8.384  1.00  1.890          H  
ATOM   1214  HG1 THR A  78      -1.856  -8.870   7.515  1.00  1.890          H  
ATOM   1215 1HG2 THR A  78      -5.205  -8.230   6.843  1.00  1.890          H  
ATOM   1216 2HG2 THR A  78      -5.133  -6.466   6.832  1.00  1.890          H  
ATOM   1217 3HG2 THR A  78      -4.427  -7.385   5.516  1.00  1.890          H  
ATOM   1218  N   LEU A  79      -1.158  -6.895   4.992  1.00  0.970          N  
ATOM   1219  CA  LEU A  79      -0.897  -7.017   3.573  1.00  0.910          C  
ATOM   1220  C   LEU A  79      -1.243  -8.433   3.145  1.00  1.000          C  
ATOM   1221  O   LEU A  79      -0.648  -9.389   3.647  1.00  1.180          O  
ATOM   1222  CB  LEU A  79       0.569  -6.696   3.298  1.00  1.300          C  
ATOM   1223  CG  LEU A  79       1.085  -5.309   3.813  1.00  1.300          C  
ATOM   1224  CD1 LEU A  79       2.531  -5.199   3.480  1.00  1.300          C  
ATOM   1225  CD2 LEU A  79       0.315  -4.171   3.220  1.00  1.300          C  
ATOM   1226  H   LEU A  79      -0.586  -7.394   5.657  1.00  1.160          H  
ATOM   1227  HA  LEU A  79      -1.538  -6.335   3.015  1.00  1.090          H  
ATOM   1228 1HB  LEU A  79       1.183  -7.468   3.762  1.00  1.560          H  
ATOM   1229 2HB  LEU A  79       0.718  -6.736   2.243  1.00  1.560          H  
ATOM   1230  HG  LEU A  79       0.979  -5.265   4.889  1.00  1.560          H  
ATOM   1231 1HD1 LEU A  79       2.930  -4.259   3.860  1.00  1.560          H  
ATOM   1232 2HD1 LEU A  79       3.033  -6.022   3.936  1.00  1.560          H  
ATOM   1233 3HD1 LEU A  79       2.675  -5.245   2.413  1.00  1.560          H  
ATOM   1234 1HD2 LEU A  79       0.712  -3.236   3.607  1.00  1.560          H  
ATOM   1235 2HD2 LEU A  79       0.410  -4.188   2.142  1.00  1.560          H  
ATOM   1236 3HD2 LEU A  79      -0.733  -4.250   3.495  1.00  1.560          H  
ATOM   1237  N   GLN A  80      -2.214  -8.570   2.244  1.00  0.970          N  
ATOM   1238  CA  GLN A  80      -2.687  -9.901   1.845  1.00  1.100          C  
ATOM   1239  C   GLN A  80      -2.319 -10.287   0.427  1.00  1.110          C  
ATOM   1240  O   GLN A  80      -2.335  -9.450  -0.481  1.00  1.050          O  
ATOM   1241  CB  GLN A  80      -4.206  -9.996   1.990  1.00  1.490          C  
ATOM   1242  CG  GLN A  80      -4.708  -9.920   3.408  1.00  1.490          C  
ATOM   1243  CD  GLN A  80      -6.224  -9.950   3.481  1.00  1.490          C  
ATOM   1244  OE1 GLN A  80      -6.882  -9.727   2.461  1.00  1.490          O  
ATOM   1245  NE2 GLN A  80      -6.780 -10.212   4.660  1.00  1.490          N  
ATOM   1246  H   GLN A  80      -2.627  -7.720   1.839  1.00  1.160          H  
ATOM   1247  HA  GLN A  80      -2.238 -10.634   2.509  1.00  1.320          H  
ATOM   1248 1HB  GLN A  80      -4.673  -9.193   1.419  1.00  1.790          H  
ATOM   1249 2HB  GLN A  80      -4.545 -10.944   1.570  1.00  1.790          H  
ATOM   1250 1HG  GLN A  80      -4.335 -10.784   3.926  1.00  1.790          H  
ATOM   1251 2HG  GLN A  80      -4.335  -9.019   3.874  1.00  1.790          H  
ATOM   1252 1HE2 GLN A  80      -7.777 -10.237   4.748  1.00  1.790          H  
ATOM   1253 2HE2 GLN A  80      -6.203 -10.387   5.458  1.00  1.790          H  
ATOM   1254  N   GLY A  81      -2.026 -11.583   0.226  1.00  1.230          N  
ATOM   1255  CA  GLY A  81      -1.707 -12.094  -1.100  1.00  1.320          C  
ATOM   1256  C   GLY A  81      -0.304 -11.670  -1.476  1.00  1.270          C  
ATOM   1257  O   GLY A  81       0.025 -11.526  -2.653  1.00  1.360          O  
ATOM   1258  H   GLY A  81      -1.987 -12.225   1.030  1.00  1.480          H  
ATOM   1259 1HA  GLY A  81      -1.786 -13.181  -1.105  1.00  1.580          H  
ATOM   1260 2HA  GLY A  81      -2.421 -11.706  -1.821  1.00  1.580          H  
ATOM   1261  N   VAL A  82       0.518 -11.455  -0.459  1.00  1.210          N  
ATOM   1262  CA  VAL A  82       1.860 -10.981  -0.680  1.00  1.170          C  
ATOM   1263  C   VAL A  82       2.903 -12.087  -0.662  1.00  1.360          C  
ATOM   1264  O   VAL A  82       3.218 -12.663   0.379  1.00  1.530          O  
ATOM   1265  CB  VAL A  82       2.147  -9.878   0.378  1.00  1.650          C  
ATOM   1266  CG1 VAL A  82       1.868 -10.344   1.834  1.00  1.650          C  
ATOM   1267  CG2 VAL A  82       3.560  -9.446   0.281  1.00  1.650          C  
ATOM   1268  H   VAL A  82       0.197 -11.664   0.481  1.00  1.450          H  
ATOM   1269  HA  VAL A  82       1.893 -10.503  -1.662  1.00  1.400          H  
ATOM   1270  HB  VAL A  82       1.491  -9.056   0.174  1.00  1.980          H  
ATOM   1271 1HG1 VAL A  82       2.063  -9.519   2.517  1.00  1.980          H  
ATOM   1272 2HG1 VAL A  82       0.828 -10.644   1.941  1.00  1.980          H  
ATOM   1273 3HG1 VAL A  82       2.504 -11.175   2.101  1.00  1.980          H  
ATOM   1274 1HG2 VAL A  82       3.726  -8.642   0.995  1.00  1.980          H  
ATOM   1275 2HG2 VAL A  82       4.233 -10.274   0.503  1.00  1.980          H  
ATOM   1276 3HG2 VAL A  82       3.753  -9.097  -0.703  1.00  1.980          H  
ATOM   1277  N   ASN A  83       3.450 -12.358  -1.837  1.00  1.420          N  
ATOM   1278  CA  ASN A  83       4.461 -13.382  -2.030  1.00  1.660          C  
ATOM   1279  C   ASN A  83       5.833 -12.727  -2.006  1.00  1.560          C  
ATOM   1280  O   ASN A  83       5.863 -11.704  -2.682  1.00  1.340          O  
ATOM   1281  CB  ASN A  83       4.213 -14.124  -3.327  1.00  2.230          C  
ATOM   1282  CG  ASN A  83       2.932 -14.920  -3.294  1.00  2.230          C  
ATOM   1283  OD1 ASN A  83       2.620 -15.601  -2.308  1.00  2.230          O  
ATOM   1284  ND2 ASN A  83       2.177 -14.844  -4.361  1.00  2.230          N  
ATOM   1285  H   ASN A  83       3.120 -11.828  -2.636  1.00  1.700          H  
ATOM   1286  HA  ASN A  83       4.417 -14.090  -1.199  1.00  1.990          H  
ATOM   1287 1HB  ASN A  83       4.167 -13.412  -4.150  1.00  2.670          H  
ATOM   1288 2HB  ASN A  83       5.038 -14.808  -3.528  1.00  2.670          H  
ATOM   1289 1HD2 ASN A  83       1.314 -15.350  -4.401  1.00  2.670          H  
ATOM   1290 2HD2 ASN A  83       2.461 -14.283  -5.139  1.00  2.670          H  
ATOM   1291  N   ASP A  84       6.812 -13.610  -2.172  1.00  1.880          N  
ATOM   1292  CA  ASP A  84       8.124 -13.289  -1.624  1.00  2.000          C  
ATOM   1293  C   ASP A  84       8.807 -12.052  -2.231  1.00  1.840          C  
ATOM   1294  O   ASP A  84       9.363 -11.234  -1.504  1.00  1.800          O  
ATOM   1295  CB  ASP A  84       9.008 -14.512  -1.839  1.00  2.750          C  
ATOM   1296  CG  ASP A  84       9.021 -14.912  -3.337  1.00  2.750          C  
ATOM   1297  OD1 ASP A  84       8.240 -14.312  -4.092  1.00  2.750          O  
ATOM   1298  OD2 ASP A  84       9.765 -15.775  -3.712  1.00  2.750          O  
ATOM   1299  H   ASP A  84       6.919 -13.951  -3.131  1.00  2.260          H  
ATOM   1300  HA  ASP A  84       8.004 -13.114  -0.552  1.00  2.400          H  
ATOM   1301 1HB  ASP A  84      10.027 -14.292  -1.518  1.00  3.300          H  
ATOM   1302 2HB  ASP A  84       8.641 -15.349  -1.247  1.00  3.300          H  
ATOM   1303  N   LYS A  85       8.623 -11.812  -3.520  1.00  1.830          N  
ATOM   1304  CA  LYS A  85       9.284 -10.694  -4.210  1.00  1.780          C  
ATOM   1305  C   LYS A  85       8.572  -9.363  -4.007  1.00  1.460          C  
ATOM   1306  O   LYS A  85       9.015  -8.317  -4.493  1.00  1.350          O  
ATOM   1307  CB  LYS A  85       9.413 -10.990  -5.704  1.00  2.510          C  
ATOM   1308  CG  LYS A  85      10.347 -12.148  -6.029  1.00  2.510          C  
ATOM   1309  CD  LYS A  85      10.454 -12.387  -7.531  1.00  2.510          C  
ATOM   1310  CE  LYS A  85      11.406 -13.541  -7.835  1.00  2.510          C  
ATOM   1311  NZ  LYS A  85      11.519 -13.806  -9.301  1.00  2.510          N  
ATOM   1312  H   LYS A  85       8.115 -12.528  -4.035  1.00  2.200          H  
ATOM   1313  HA  LYS A  85      10.287 -10.594  -3.795  1.00  2.140          H  
ATOM   1314 1HB  LYS A  85       8.428 -11.224  -6.111  1.00  3.010          H  
ATOM   1315 2HB  LYS A  85       9.779 -10.103  -6.219  1.00  3.010          H  
ATOM   1316 1HG  LYS A  85      11.337 -11.939  -5.623  1.00  3.010          H  
ATOM   1317 2HG  LYS A  85       9.968 -13.053  -5.552  1.00  3.010          H  
ATOM   1318 1HD  LYS A  85       9.466 -12.628  -7.927  1.00  3.010          H  
ATOM   1319 2HD  LYS A  85      10.815 -11.484  -8.023  1.00  3.010          H  
ATOM   1320 1HE  LYS A  85      12.392 -13.298  -7.444  1.00  3.010          H  
ATOM   1321 2HE  LYS A  85      11.042 -14.442  -7.339  1.00  3.010          H  
ATOM   1322 1HZ  LYS A  85      12.159 -14.574  -9.456  1.00  3.010          H  
ATOM   1323 2HZ  LYS A  85      10.612 -14.046  -9.676  1.00  3.010          H  
ATOM   1324 3HZ  LYS A  85      11.868 -12.981  -9.769  1.00  3.010          H  
ATOM   1325  N   VAL A  86       7.475  -9.401  -3.278  1.00  1.350          N  
ATOM   1326  CA  VAL A  86       6.682  -8.237  -2.971  1.00  1.090          C  
ATOM   1327  C   VAL A  86       6.919  -7.796  -1.502  1.00  1.040          C  
ATOM   1328  O   VAL A  86       6.326  -6.810  -1.057  1.00  0.990          O  
ATOM   1329  CB  VAL A  86       5.189  -8.562  -3.315  1.00  1.630          C  
ATOM   1330  CG1 VAL A  86       4.158  -7.467  -2.922  1.00  1.630          C  
ATOM   1331  CG2 VAL A  86       5.098  -8.791  -4.833  1.00  1.630          C  
ATOM   1332  H   VAL A  86       7.146 -10.316  -2.952  1.00  1.620          H  
ATOM   1333  HA  VAL A  86       7.007  -7.435  -3.627  1.00  1.310          H  
ATOM   1334  HB  VAL A  86       4.909  -9.460  -2.782  1.00  1.960          H  
ATOM   1335 1HG1 VAL A  86       3.172  -7.824  -3.204  1.00  1.960          H  
ATOM   1336 2HG1 VAL A  86       4.167  -7.269  -1.868  1.00  1.960          H  
ATOM   1337 3HG1 VAL A  86       4.349  -6.570  -3.444  1.00  1.960          H  
ATOM   1338 1HG2 VAL A  86       4.076  -9.060  -5.107  1.00  1.960          H  
ATOM   1339 2HG2 VAL A  86       5.381  -7.880  -5.358  1.00  1.960          H  
ATOM   1340 3HG2 VAL A  86       5.770  -9.595  -5.128  1.00  1.960          H  
ATOM   1341  N   TYR A  87       7.793  -8.507  -0.741  1.00  1.170          N  
ATOM   1342  CA  TYR A  87       8.008  -8.097   0.652  1.00  1.320          C  
ATOM   1343  C   TYR A  87       9.452  -8.433   1.145  1.00  1.330          C  
ATOM   1344  O   TYR A  87      10.278  -8.921   0.382  1.00  1.330          O  
ATOM   1345  CB  TYR A  87       6.874  -8.775   1.450  1.00  1.790          C  
ATOM   1346  CG  TYR A  87       6.519  -8.299   2.860  1.00  1.790          C  
ATOM   1347  CD1 TYR A  87       5.952  -7.051   3.050  1.00  1.790          C  
ATOM   1348  CD2 TYR A  87       6.681  -9.135   3.942  1.00  1.790          C  
ATOM   1349  CE1 TYR A  87       5.611  -6.642   4.327  1.00  1.790          C  
ATOM   1350  CE2 TYR A  87       6.329  -8.720   5.208  1.00  1.790          C  
ATOM   1351  CZ  TYR A  87       5.806  -7.476   5.395  1.00  1.790          C  
ATOM   1352  OH  TYR A  87       5.467  -7.058   6.642  1.00  1.790          O  
ATOM   1353  H   TYR A  87       8.292  -9.324  -1.117  1.00  1.400          H  
ATOM   1354  HA  TYR A  87       7.888  -7.014   0.707  1.00  1.580          H  
ATOM   1355 1HB  TYR A  87       6.003  -8.674   0.865  1.00  2.150          H  
ATOM   1356 2HB  TYR A  87       7.088  -9.846   1.505  1.00  2.150          H  
ATOM   1357  HD1 TYR A  87       5.793  -6.386   2.199  1.00  2.150          H  
ATOM   1358  HD2 TYR A  87       7.094 -10.133   3.795  1.00  2.150          H  
ATOM   1359  HE1 TYR A  87       5.188  -5.657   4.491  1.00  2.150          H  
ATOM   1360  HE2 TYR A  87       6.472  -9.385   6.063  1.00  2.150          H  
ATOM   1361  HH  TYR A  87       5.585  -7.779   7.269  1.00  2.150          H  
ATOM   1362  N   THR A  88       9.769  -8.056   2.394  1.00  1.400          N  
ATOM   1363  CA  THR A  88      11.106  -8.229   3.053  1.00  1.450          C  
ATOM   1364  C   THR A  88      12.440  -8.029   2.240  1.00  1.290          C  
ATOM   1365  O   THR A  88      13.212  -8.998   2.234  1.00  1.330          O  
ATOM   1366  CB  THR A  88      11.256  -9.580   3.757  1.00  2.010          C  
ATOM   1367  OG1 THR A  88      11.243 -10.617   2.797  1.00  2.010          O  
ATOM   1368  CG2 THR A  88      10.138  -9.778   4.713  1.00  2.010          C  
ATOM   1369  H   THR A  88       9.008  -7.694   2.949  1.00  1.680          H  
ATOM   1370  HA  THR A  88      11.142  -7.507   3.863  1.00  1.740          H  
ATOM   1371  HB  THR A  88      12.200  -9.604   4.302  1.00  2.410          H  
ATOM   1372  HG1 THR A  88      12.045 -10.509   2.234  1.00  2.410          H  
ATOM   1373 1HG2 THR A  88      10.250 -10.741   5.208  1.00  2.410          H  
ATOM   1374 2HG2 THR A  88      10.135  -8.978   5.458  1.00  2.410          H  
ATOM   1375 3HG2 THR A  88       9.242  -9.765   4.166  1.00  2.410          H  
ATOM   1376  N   LEU A  89      12.796  -6.905   1.521  1.00  1.180          N  
ATOM   1377  CA  LEU A  89      12.236  -5.550   1.253  1.00  1.150          C  
ATOM   1378  C   LEU A  89      11.683  -4.736   2.416  1.00  1.150          C  
ATOM   1379  O   LEU A  89      12.317  -3.794   2.889  1.00  1.280          O  
ATOM   1380  CB  LEU A  89      11.190  -5.643   0.135  1.00  1.620          C  
ATOM   1381  CG  LEU A  89      11.667  -5.956  -1.256  1.00  1.620          C  
ATOM   1382  CD1 LEU A  89      10.475  -6.306  -2.083  1.00  1.620          C  
ATOM   1383  CD2 LEU A  89      12.315  -4.693  -1.858  1.00  1.620          C  
ATOM   1384  H   LEU A  89      13.678  -7.038   1.052  1.00  1.420          H  
ATOM   1385  HA  LEU A  89      13.059  -4.964   0.857  1.00  1.380          H  
ATOM   1386 1HB  LEU A  89      10.486  -6.317   0.368  1.00  1.950          H  
ATOM   1387 2HB  LEU A  89      10.696  -4.736   0.048  1.00  1.950          H  
ATOM   1388  HG  LEU A  89      12.364  -6.792  -1.253  1.00  1.950          H  
ATOM   1389 1HD1 LEU A  89      10.777  -6.511  -3.114  1.00  1.950          H  
ATOM   1390 2HD1 LEU A  89       9.993  -7.186  -1.676  1.00  1.950          H  
ATOM   1391 3HD1 LEU A  89       9.798  -5.488  -2.065  1.00  1.950          H  
ATOM   1392 1HD2 LEU A  89      12.623  -4.903  -2.885  1.00  1.950          H  
ATOM   1393 2HD2 LEU A  89      11.586  -3.878  -1.866  1.00  1.950          H  
ATOM   1394 3HD2 LEU A  89      13.184  -4.385  -1.287  1.00  1.950          H  
ATOM   1395  N   ALA A  90      10.556  -5.155   2.932  1.00  1.120          N  
ATOM   1396  CA  ALA A  90       9.793  -4.500   3.980  1.00  1.220          C  
ATOM   1397  C   ALA A  90      10.569  -4.204   5.236  1.00  1.390          C  
ATOM   1398  O   ALA A  90      10.304  -3.203   5.918  1.00  1.500          O  
ATOM   1399  CB  ALA A  90       8.652  -5.396   4.302  1.00  1.670          C  
ATOM   1400  H   ALA A  90      10.136  -5.955   2.483  1.00  1.340          H  
ATOM   1401  HA  ALA A  90       9.439  -3.552   3.605  1.00  1.460          H  
ATOM   1402 1HB  ALA A  90       8.049  -4.946   5.019  1.00  2.000          H  
ATOM   1403 2HB  ALA A  90       8.108  -5.538   3.387  1.00  2.000          H  
ATOM   1404 3HB  ALA A  90       9.007  -6.344   4.684  1.00  2.000          H  
ATOM   1405  N   LYS A  91      11.578  -5.009   5.523  1.00  1.490          N  
ATOM   1406  CA  LYS A  91      12.402  -4.832   6.697  1.00  1.670          C  
ATOM   1407  C   LYS A  91      13.038  -3.431   6.746  1.00  1.800          C  
ATOM   1408  O   LYS A  91      13.282  -2.908   7.828  1.00  1.890          O  
ATOM   1409  CB  LYS A  91      13.451  -5.943   6.704  1.00  2.270          C  
ATOM   1410  CG  LYS A  91      14.445  -5.880   5.536  1.00  2.270          C  
ATOM   1411  CD  LYS A  91      15.362  -7.096   5.522  1.00  2.270          C  
ATOM   1412  CE  LYS A  91      16.331  -7.036   4.350  1.00  2.270          C  
ATOM   1413  NZ  LYS A  91      17.195  -8.247   4.279  1.00  2.270          N  
ATOM   1414  H   LYS A  91      11.774  -5.796   4.928  1.00  1.790          H  
ATOM   1415  HA  LYS A  91      11.771  -4.947   7.578  1.00  2.000          H  
ATOM   1416 1HB  LYS A  91      14.025  -5.890   7.629  1.00  2.720          H  
ATOM   1417 2HB  LYS A  91      12.957  -6.913   6.677  1.00  2.720          H  
ATOM   1418 1HG  LYS A  91      13.909  -5.826   4.586  1.00  2.720          H  
ATOM   1419 2HG  LYS A  91      15.062  -4.987   5.632  1.00  2.720          H  
ATOM   1420 1HD  LYS A  91      15.926  -7.141   6.454  1.00  2.720          H  
ATOM   1421 2HD  LYS A  91      14.761  -8.003   5.434  1.00  2.720          H  
ATOM   1422 1HE  LYS A  91      15.759  -6.955   3.425  1.00  2.720          H  
ATOM   1423 2HE  LYS A  91      16.964  -6.155   4.453  1.00  2.720          H  
ATOM   1424 1HZ  LYS A  91      17.818  -8.171   3.488  1.00  2.720          H  
ATOM   1425 2HZ  LYS A  91      17.738  -8.329   5.127  1.00  2.720          H  
ATOM   1426 3HZ  LYS A  91      16.615  -9.068   4.170  1.00  2.720          H  
ATOM   1427  N   LEU A  92      13.205  -2.764   5.597  1.00  1.880          N  
ATOM   1428  CA  LEU A  92      13.806  -1.430   5.566  1.00  2.120          C  
ATOM   1429  C   LEU A  92      12.998  -0.410   6.354  1.00  2.100          C  
ATOM   1430  O   LEU A  92      13.550   0.526   6.932  1.00  2.330          O  
ATOM   1431  CB  LEU A  92      13.885  -0.914   4.125  1.00  2.870          C  
ATOM   1432  CG  LEU A  92      14.855  -1.572   3.161  1.00  2.870          C  
ATOM   1433  CD1 LEU A  92      14.568  -1.014   1.760  1.00  2.870          C  
ATOM   1434  CD2 LEU A  92      16.301  -1.271   3.577  1.00  2.870          C  
ATOM   1435  H   LEU A  92      12.934  -3.202   4.710  1.00  2.260          H  
ATOM   1436  HA  LEU A  92      14.795  -1.490   6.011  1.00  2.540          H  
ATOM   1437 1HB  LEU A  92      12.901  -1.017   3.684  1.00  3.450          H  
ATOM   1438 2HB  LEU A  92      14.128   0.130   4.159  1.00  3.450          H  
ATOM   1439  HG  LEU A  92      14.691  -2.650   3.145  1.00  3.450          H  
ATOM   1440 1HD1 LEU A  92      15.238  -1.474   1.037  1.00  3.450          H  
ATOM   1441 2HD1 LEU A  92      13.541  -1.238   1.484  1.00  3.450          H  
ATOM   1442 3HD1 LEU A  92      14.717   0.066   1.749  1.00  3.450          H  
ATOM   1443 1HD2 LEU A  92      16.982  -1.735   2.866  1.00  3.450          H  
ATOM   1444 2HD2 LEU A  92      16.462  -0.192   3.582  1.00  3.450          H  
ATOM   1445 3HD2 LEU A  92      16.500  -1.669   4.566  1.00  3.450          H  
ATOM   1446  N   TYR A  93      11.682  -0.580   6.344  1.00  1.890          N  
ATOM   1447  CA  TYR A  93      10.732   0.313   6.975  1.00  1.980          C  
ATOM   1448  C   TYR A  93      10.127  -0.317   8.209  1.00  1.830          C  
ATOM   1449  O   TYR A  93       9.138   0.185   8.746  1.00  1.930          O  
ATOM   1450  CB  TYR A  93       9.608   0.594   5.989  1.00  2.740          C  
ATOM   1451  CG  TYR A  93      10.011   1.339   4.767  1.00  2.740          C  
ATOM   1452  CD1 TYR A  93      10.488   0.650   3.699  1.00  2.740          C  
ATOM   1453  CD2 TYR A  93       9.869   2.703   4.691  1.00  2.740          C  
ATOM   1454  CE1 TYR A  93      10.830   1.313   2.562  1.00  2.740          C  
ATOM   1455  CE2 TYR A  93      10.195   3.356   3.552  1.00  2.740          C  
ATOM   1456  CZ  TYR A  93      10.669   2.649   2.484  1.00  2.740          C  
ATOM   1457  OH  TYR A  93      10.990   3.276   1.332  1.00  2.740          O  
ATOM   1458  H   TYR A  93      11.291  -1.407   5.892  1.00  2.270          H  
ATOM   1459  HA  TYR A  93      11.240   1.233   7.263  1.00  2.380          H  
ATOM   1460 1HB  TYR A  93       9.195  -0.356   5.668  1.00  3.280          H  
ATOM   1461 2HB  TYR A  93       8.817   1.123   6.478  1.00  3.280          H  
ATOM   1462  HD1 TYR A  93      10.600  -0.429   3.758  1.00  3.280          H  
ATOM   1463  HD2 TYR A  93       9.493   3.260   5.524  1.00  3.280          H  
ATOM   1464  HE1 TYR A  93      11.221   0.775   1.711  1.00  3.280          H  
ATOM   1465  HE2 TYR A  93      10.067   4.430   3.494  1.00  3.280          H  
ATOM   1466  HH  TYR A  93      11.021   2.617   0.605  1.00  3.280          H  
ATOM   1467  N   ASN A  94      10.663  -1.469   8.616  1.00  1.690          N  
ATOM   1468  CA  ASN A  94      10.095  -2.219   9.714  1.00  1.600          C  
ATOM   1469  C   ASN A  94       8.604  -2.436   9.479  1.00  1.500          C  
ATOM   1470  O   ASN A  94       7.819  -2.382  10.425  1.00  1.500          O  
ATOM   1471  CB  ASN A  94      10.331  -1.520  11.040  1.00  2.280          C  
ATOM   1472  CG  ASN A  94      11.775  -1.415  11.392  1.00  2.280          C  
ATOM   1473  OD1 ASN A  94      12.550  -2.366  11.216  1.00  2.280          O  
ATOM   1474  ND2 ASN A  94      12.165  -0.268  11.896  1.00  2.280          N  
ATOM   1475  H   ASN A  94      11.517  -1.823   8.180  1.00  2.030          H  
ATOM   1476  HA  ASN A  94      10.574  -3.200   9.743  1.00  1.920          H  
ATOM   1477 1HB  ASN A  94       9.896  -0.523  11.027  1.00  2.730          H  
ATOM   1478 2HB  ASN A  94       9.832  -2.076  11.826  1.00  2.730          H  
ATOM   1479 1HD2 ASN A  94      13.122  -0.134  12.152  1.00  2.730          H  
ATOM   1480 2HD2 ASN A  94      11.504   0.472  12.020  1.00  2.730          H  
ATOM   1481  N   LEU A  95       8.182  -2.767   8.241  1.00  1.460          N  
ATOM   1482  CA  LEU A  95       6.742  -2.910   8.058  1.00  1.420          C  
ATOM   1483  C   LEU A  95       6.218  -4.051   8.945  1.00  1.310          C  
ATOM   1484  O   LEU A  95       5.170  -3.846   9.574  1.00  1.310          O  
ATOM   1485  CB  LEU A  95       6.289  -3.231   6.608  1.00  2.000          C  
ATOM   1486  CG  LEU A  95       6.622  -2.195   5.457  1.00  2.000          C  
ATOM   1487  CD1 LEU A  95       6.042  -2.697   4.116  1.00  2.000          C  
ATOM   1488  CD2 LEU A  95       6.142  -0.845   5.778  1.00  2.000          C  
ATOM   1489  H   LEU A  95       8.846  -2.837   7.461  1.00  1.750          H  
ATOM   1490  HA  LEU A  95       6.259  -1.992   8.385  1.00  1.700          H  
ATOM   1491 1HB  LEU A  95       6.614  -4.188   6.333  1.00  2.400          H  
ATOM   1492 2HB  LEU A  95       5.203  -3.286   6.632  1.00  2.400          H  
ATOM   1493  HG  LEU A  95       7.704  -2.156   5.335  1.00  2.400          H  
ATOM   1494 1HD1 LEU A  95       6.316  -1.995   3.324  1.00  2.400          H  
ATOM   1495 2HD1 LEU A  95       6.431  -3.667   3.873  1.00  2.400          H  
ATOM   1496 3HD1 LEU A  95       4.956  -2.755   4.186  1.00  2.400          H  
ATOM   1497 1HD2 LEU A  95       6.418  -0.197   4.950  1.00  2.400          H  
ATOM   1498 2HD2 LEU A  95       5.085  -0.850   5.895  1.00  2.400          H  
ATOM   1499 3HD2 LEU A  95       6.610  -0.493   6.692  1.00  2.400          H  
ATOM   1500  N   PRO A  96       6.961  -5.198   9.139  1.00  1.330          N  
ATOM   1501  CA  PRO A  96       6.571  -6.339   9.953  1.00  1.390          C  
ATOM   1502  C   PRO A  96       6.310  -5.972  11.407  1.00  1.420          C  
ATOM   1503  O   PRO A  96       5.758  -6.777  12.152  1.00  1.560          O  
ATOM   1504  CB  PRO A  96       7.773  -7.291   9.832  1.00  2.080          C  
ATOM   1505  CG  PRO A  96       8.421  -6.943   8.520  1.00  2.080          C  
ATOM   1506  CD  PRO A  96       8.278  -5.472   8.407  1.00  2.080          C  
ATOM   1507  HA  PRO A  96       5.676  -6.798   9.516  1.00  1.670          H  
ATOM   1508 1HB  PRO A  96       8.441  -7.147  10.690  1.00  2.500          H  
ATOM   1509 2HB  PRO A  96       7.419  -8.333   9.874  1.00  2.500          H  
ATOM   1510 1HG  PRO A  96       9.475  -7.262   8.520  1.00  2.500          H  
ATOM   1511 2HG  PRO A  96       7.930  -7.477   7.703  1.00  2.500          H  
ATOM   1512 1HD  PRO A  96       9.135  -5.054   8.934  1.00  2.500          H  
ATOM   1513 2HD  PRO A  96       8.256  -5.216   7.356  1.00  2.500          H  
ATOM   1514  N   ALA A  97       6.786  -4.809  11.866  1.00  1.360          N  
ATOM   1515  CA  ALA A  97       6.522  -4.421  13.236  1.00  1.470          C  
ATOM   1516  C   ALA A  97       5.010  -4.395  13.468  1.00  1.610          C  
ATOM   1517  O   ALA A  97       4.525  -4.776  14.537  1.00  1.800          O  
ATOM   1518  CB  ALA A  97       7.127  -3.059  13.517  1.00  2.010          C  
ATOM   1519  H   ALA A  97       7.256  -4.126  11.268  1.00  1.630          H  
ATOM   1520  HA  ALA A  97       6.961  -5.162  13.901  1.00  1.760          H  
ATOM   1521 1HB  ALA A  97       6.926  -2.779  14.549  1.00  2.420          H  
ATOM   1522 2HB  ALA A  97       8.201  -3.101  13.352  1.00  2.420          H  
ATOM   1523 3HB  ALA A  97       6.684  -2.320  12.846  1.00  2.420          H  
ATOM   1524  N   ASP A  98       4.280  -3.884  12.466  1.00  1.580          N  
ATOM   1525  CA  ASP A  98       2.832  -3.770  12.495  1.00  1.780          C  
ATOM   1526  C   ASP A  98       2.149  -4.819  11.619  1.00  1.480          C  
ATOM   1527  O   ASP A  98       1.027  -5.261  11.902  1.00  1.540          O  
ATOM   1528  CB  ASP A  98       2.411  -2.380  12.015  1.00  2.410          C  
ATOM   1529  CG  ASP A  98       2.863  -1.239  12.928  1.00  2.410          C  
ATOM   1530  OD1 ASP A  98       2.499  -1.224  14.086  1.00  2.410          O  
ATOM   1531  OD2 ASP A  98       3.562  -0.377  12.471  1.00  2.410          O  
ATOM   1532  H   ASP A  98       4.754  -3.602  11.608  1.00  1.900          H  
ATOM   1533  HA  ASP A  98       2.496  -3.909  13.521  1.00  2.140          H  
ATOM   1534 1HB  ASP A  98       2.820  -2.213  11.017  1.00  2.890          H  
ATOM   1535 2HB  ASP A  98       1.326  -2.347  11.924  1.00  2.890          H  
ATOM   1536  N   VAL A  99       2.810  -5.181  10.517  1.00  1.260          N  
ATOM   1537  CA  VAL A  99       2.197  -6.049   9.529  1.00  1.090          C  
ATOM   1538  C   VAL A  99       2.372  -7.535   9.705  1.00  1.270          C  
ATOM   1539  O   VAL A  99       3.479  -8.068   9.680  1.00  1.460          O  
ATOM   1540  CB  VAL A  99       2.752  -5.720   8.122  1.00  1.590          C  
ATOM   1541  CG1 VAL A  99       2.197  -6.691   7.060  1.00  1.590          C  
ATOM   1542  CG2 VAL A  99       2.384  -4.323   7.746  1.00  1.590          C  
ATOM   1543  H   VAL A  99       3.745  -4.812  10.341  1.00  1.510          H  
ATOM   1544  HA  VAL A  99       1.126  -5.832   9.534  1.00  1.310          H  
ATOM   1545  HB  VAL A  99       3.830  -5.816   8.140  1.00  1.910          H  
ATOM   1546 1HG1 VAL A  99       2.621  -6.429   6.115  1.00  1.910          H  
ATOM   1547 2HG1 VAL A  99       2.471  -7.712   7.275  1.00  1.910          H  
ATOM   1548 3HG1 VAL A  99       1.116  -6.608   7.018  1.00  1.910          H  
ATOM   1549 1HG2 VAL A  99       2.795  -4.109   6.763  1.00  1.910          H  
ATOM   1550 2HG2 VAL A  99       1.301  -4.222   7.718  1.00  1.910          H  
ATOM   1551 3HG2 VAL A  99       2.793  -3.628   8.475  1.00  1.910          H  
ATOM   1552  N   LEU A 100       1.245  -8.217   9.749  1.00  1.520          N  
ATOM   1553  CA  LEU A 100       1.229  -9.657   9.762  1.00  1.980          C  
ATOM   1554  C   LEU A 100       0.713  -9.997   8.362  1.00  1.850          C  
ATOM   1555  O   LEU A 100      -0.449  -9.682   8.082  1.00  1.590          O  
ATOM   1556  CB  LEU A 100       0.283 -10.187  10.843  1.00  2.590          C  
ATOM   1557  CG  LEU A 100       0.548  -9.704  12.284  1.00  2.590          C  
ATOM   1558  CD1 LEU A 100      -0.533 -10.274  13.191  1.00  2.590          C  
ATOM   1559  CD2 LEU A 100       1.938 -10.140  12.747  1.00  2.590          C  
ATOM   1560  H   LEU A 100       0.377  -7.699   9.795  1.00  1.820          H  
ATOM   1561  HA  LEU A 100       2.227 -10.036   9.930  1.00  2.380          H  
ATOM   1562 1HB  LEU A 100      -0.737  -9.910  10.581  1.00  3.110          H  
ATOM   1563 2HB  LEU A 100       0.349 -11.264  10.853  1.00  3.110          H  
ATOM   1564  HG  LEU A 100       0.485  -8.614  12.323  1.00  3.110          H  
ATOM   1565 1HD1 LEU A 100      -0.370  -9.926  14.211  1.00  3.110          H  
ATOM   1566 2HD1 LEU A 100      -1.512  -9.937  12.847  1.00  3.110          H  
ATOM   1567 3HD1 LEU A 100      -0.497 -11.360  13.170  1.00  3.110          H  
ATOM   1568 1HD2 LEU A 100       2.101  -9.791  13.766  1.00  3.110          H  
ATOM   1569 2HD2 LEU A 100       2.012 -11.226  12.721  1.00  3.110          H  
ATOM   1570 3HD2 LEU A 100       2.703  -9.707  12.104  1.00  3.110          H  
ATOM   1571  N   PRO A 101       1.555 -10.488   7.430  1.00  2.210          N  
ATOM   1572  CA  PRO A 101       1.185 -10.765   6.053  1.00  2.360          C  
ATOM   1573  C   PRO A 101       0.292 -11.994   5.980  1.00  2.490          C  
ATOM   1574  O   PRO A 101       0.542 -12.965   6.710  1.00  2.910          O  
ATOM   1575  CB  PRO A 101       2.548 -10.992   5.387  1.00  3.540          C  
ATOM   1576  CG  PRO A 101       3.443 -11.511   6.500  1.00  3.540          C  
ATOM   1577  CD  PRO A 101       2.958 -10.821   7.764  1.00  3.540          C  
ATOM   1578  HA  PRO A 101       0.677  -9.888   5.630  1.00  2.830          H  
ATOM   1579 1HB  PRO A 101       2.438 -11.711   4.560  1.00  4.250          H  
ATOM   1580 2HB  PRO A 101       2.911 -10.049   4.947  1.00  4.250          H  
ATOM   1581 1HG  PRO A 101       3.358 -12.610   6.565  1.00  4.250          H  
ATOM   1582 2HG  PRO A 101       4.497 -11.287   6.273  1.00  4.250          H  
ATOM   1583 1HD  PRO A 101       3.007 -11.549   8.587  1.00  4.250          H  
ATOM   1584 2HD  PRO A 101       3.549  -9.912   7.963  1.00  4.250          H  
ATOM   1585  N   ARG A 102      -0.656 -11.991   5.046  1.00  2.290          N  
ATOM   1586  CA  ARG A 102      -1.566 -13.118   4.856  1.00  2.460          C  
ATOM   1587  C   ARG A 102      -1.979 -13.275   3.394  1.00  2.380          C  
ATOM   1588  O   ARG A 102      -1.169 -13.073   2.491  1.00  2.700          O  
ATOM   1589  OXT ARG A 102      -3.175 -13.280   3.119  1.00  3.690          O  
ATOM   1590  CB  ARG A 102      -2.839 -12.927   5.693  1.00  3.220          C  
ATOM   1591  CG  ARG A 102      -2.697 -12.930   7.227  1.00  3.220          C  
ATOM   1592  CD  ARG A 102      -2.382 -14.277   7.764  1.00  3.220          C  
ATOM   1593  NE  ARG A 102      -2.346 -14.287   9.226  1.00  3.220          N  
ATOM   1594  CZ  ARG A 102      -1.272 -13.968   9.993  1.00  3.220          C  
ATOM   1595  NH1 ARG A 102      -0.122 -13.608   9.447  1.00  3.220          N  
ATOM   1596  NH2 ARG A 102      -1.382 -14.031  11.315  1.00  3.220          N  
ATOM   1597  H   ARG A 102      -0.773 -11.139   4.485  1.00  2.750          H  
ATOM   1598  HA  ARG A 102      -1.056 -14.027   5.171  1.00  2.950          H  
ATOM   1599 1HB  ARG A 102      -3.262 -11.969   5.453  1.00  3.860          H  
ATOM   1600 2HB  ARG A 102      -3.574 -13.687   5.428  1.00  3.860          H  
ATOM   1601 1HG  ARG A 102      -1.937 -12.224   7.547  1.00  3.860          H  
ATOM   1602 2HG  ARG A 102      -3.651 -12.628   7.654  1.00  3.860          H  
ATOM   1603 1HD  ARG A 102      -3.152 -14.977   7.438  1.00  3.860          H  
ATOM   1604 2HD  ARG A 102      -1.419 -14.614   7.394  1.00  3.860          H  
ATOM   1605  HE  ARG A 102      -3.195 -14.560   9.703  1.00  3.860          H  
ATOM   1606 1HH1 ARG A 102      -0.004 -13.535   8.418  1.00  3.860          H  
ATOM   1607 2HH1 ARG A 102       0.668 -13.398  10.032  1.00  3.860          H  
ATOM   1608 1HH2 ARG A 102      -2.258 -14.310  11.737  1.00  3.860          H  
ATOM   1609 2HH2 ARG A 102      -0.594 -13.803  11.903  1.00  3.860          H  
TER                                                                             
ATOM   1611  N   GLU B 103      -9.987  37.607  -3.969  1.00  3.890          N  
ATOM   1612  CA  GLU B 103      -9.945  36.162  -4.162  1.00  3.890          C  
ATOM   1613  C   GLU B 103      -8.532  35.658  -4.379  1.00  3.890          C  
ATOM   1614  O   GLU B 103      -7.761  36.197  -5.182  1.00  3.890          O  
ATOM   1615  CB  GLU B 103     -10.828  35.735  -5.335  1.00  5.450          C  
ATOM   1616  CG  GLU B 103     -10.867  34.233  -5.539  1.00  5.450          C  
ATOM   1617  CD  GLU B 103     -11.778  33.791  -6.600  1.00  5.450          C  
ATOM   1618  OE1 GLU B 103     -12.464  34.607  -7.164  1.00  5.450          O  
ATOM   1619  OE2 GLU B 103     -11.781  32.614  -6.865  1.00  5.450          O  
ATOM   1620 1H   GLU B 103     -10.465  38.042  -4.744  1.00  4.670          H  
ATOM   1621 2H   GLU B 103     -10.485  37.796  -3.112  1.00  4.670          H  
ATOM   1622 3H   GLU B 103      -9.047  37.972  -3.901  1.00  4.670          H  
ATOM   1623  HA  GLU B 103     -10.330  35.690  -3.259  1.00  4.670          H  
ATOM   1624 1HB  GLU B 103     -11.847  36.083  -5.175  1.00  6.540          H  
ATOM   1625 2HB  GLU B 103     -10.459  36.189  -6.257  1.00  6.540          H  
ATOM   1626 1HG  GLU B 103      -9.868  33.875  -5.785  1.00  6.540          H  
ATOM   1627 2HG  GLU B 103     -11.165  33.772  -4.621  1.00  6.540          H  
ATOM   1628  N   ASN B 104      -8.168  34.610  -3.670  1.00  3.890          N  
ATOM   1629  CA  ASN B 104      -6.836  34.088  -3.851  1.00  3.890          C  
ATOM   1630  C   ASN B 104      -6.816  33.202  -5.083  1.00  3.890          C  
ATOM   1631  O   ASN B 104      -7.213  32.036  -5.046  1.00  3.890          O  
ATOM   1632  CB  ASN B 104      -6.357  33.337  -2.643  1.00  5.450          C  
ATOM   1633  CG  ASN B 104      -4.956  32.951  -2.771  1.00  5.450          C  
ATOM   1634  OD1 ASN B 104      -4.390  32.875  -3.880  1.00  5.450          O  
ATOM   1635  ND2 ASN B 104      -4.336  32.706  -1.649  1.00  5.450          N  
ATOM   1636  H   ASN B 104      -8.808  34.174  -3.017  1.00  4.670          H  
ATOM   1637  HA  ASN B 104      -6.151  34.918  -4.032  1.00  4.670          H  
ATOM   1638 1HB  ASN B 104      -6.501  33.930  -1.739  1.00  6.540          H  
ATOM   1639 2HB  ASN B 104      -6.923  32.435  -2.545  1.00  6.540          H  
ATOM   1640 1HD2 ASN B 104      -3.376  32.441  -1.657  1.00  6.540          H  
ATOM   1641 2HD2 ASN B 104      -4.831  32.786  -0.780  1.00  6.540          H  
ATOM   1642  N   LEU B 105      -6.354  33.792  -6.172  1.00  3.890          N  
ATOM   1643  CA  LEU B 105      -6.260  33.168  -7.487  1.00  3.890          C  
ATOM   1644  C   LEU B 105      -4.872  32.577  -7.761  1.00  3.890          C  
ATOM   1645  O   LEU B 105      -4.609  32.085  -8.860  1.00  3.890          O  
ATOM   1646  CB  LEU B 105      -6.543  34.216  -8.577  1.00  5.450          C  
ATOM   1647  CG  LEU B 105      -7.937  34.910  -8.570  1.00  5.450          C  
ATOM   1648  CD1 LEU B 105      -7.958  35.983  -9.636  1.00  5.450          C  
ATOM   1649  CD2 LEU B 105      -9.032  33.903  -8.833  1.00  5.450          C  
ATOM   1650  H   LEU B 105      -6.133  34.782  -6.062  1.00  4.670          H  
ATOM   1651  HA  LEU B 105      -6.985  32.366  -7.542  1.00  4.670          H  
ATOM   1652 1HB  LEU B 105      -5.790  34.999  -8.492  1.00  6.540          H  
ATOM   1653 2HB  LEU B 105      -6.422  33.736  -9.547  1.00  6.540          H  
ATOM   1654  HG  LEU B 105      -8.107  35.381  -7.604  1.00  6.540          H  
ATOM   1655 1HD1 LEU B 105      -8.928  36.481  -9.625  1.00  6.540          H  
ATOM   1656 2HD1 LEU B 105      -7.174  36.714  -9.433  1.00  6.540          H  
ATOM   1657 3HD1 LEU B 105      -7.791  35.532 -10.614  1.00  6.540          H  
ATOM   1658 1HD2 LEU B 105      -9.999  34.411  -8.829  1.00  6.540          H  
ATOM   1659 2HD2 LEU B 105      -8.880  33.427  -9.799  1.00  6.540          H  
ATOM   1660 3HD2 LEU B 105      -9.032  33.163  -8.070  1.00  6.540          H  
ATOM   1661  N   TYR B 106      -3.964  32.626  -6.782  1.00  3.890          N  
ATOM   1662  CA  TYR B 106      -2.563  32.252  -7.041  1.00  3.890          C  
ATOM   1663  C   TYR B 106      -2.317  30.818  -7.483  1.00  3.890          C  
ATOM   1664  O   TYR B 106      -1.388  30.559  -8.245  1.00  3.890          O  
ATOM   1665  CB  TYR B 106      -1.684  32.546  -5.826  1.00  5.450          C  
ATOM   1666  CG  TYR B 106      -1.389  34.031  -5.607  1.00  5.450          C  
ATOM   1667  CD1 TYR B 106      -1.826  34.682  -4.464  1.00  5.450          C  
ATOM   1668  CD2 TYR B 106      -0.678  34.737  -6.560  1.00  5.450          C  
ATOM   1669  CE1 TYR B 106      -1.556  36.017  -4.278  1.00  5.450          C  
ATOM   1670  CE2 TYR B 106      -0.408  36.078  -6.373  1.00  5.450          C  
ATOM   1671  CZ  TYR B 106      -0.846  36.717  -5.238  1.00  5.450          C  
ATOM   1672  OH  TYR B 106      -0.579  38.057  -5.049  1.00  5.450          O  
ATOM   1673  H   TYR B 106      -4.239  32.952  -5.851  1.00  4.670          H  
ATOM   1674  HA  TYR B 106      -2.215  32.882  -7.857  1.00  4.670          H  
ATOM   1675 1HB  TYR B 106      -2.158  32.153  -4.934  1.00  6.540          H  
ATOM   1676 2HB  TYR B 106      -0.729  32.025  -5.936  1.00  6.540          H  
ATOM   1677  HD1 TYR B 106      -2.375  34.147  -3.706  1.00  6.540          H  
ATOM   1678  HD2 TYR B 106      -0.326  34.234  -7.463  1.00  6.540          H  
ATOM   1679  HE1 TYR B 106      -1.901  36.520  -3.374  1.00  6.540          H  
ATOM   1680  HE2 TYR B 106       0.155  36.630  -7.129  1.00  6.540          H  
ATOM   1681  HH  TYR B 106      -1.011  38.361  -4.245  1.00  6.540          H  
ATOM   1682  N   PHE B 107      -3.122  29.884  -7.016  1.00  3.890          N  
ATOM   1683  CA  PHE B 107      -2.971  28.489  -7.382  1.00  3.890          C  
ATOM   1684  C   PHE B 107      -4.206  28.034  -8.161  1.00  3.890          C  
ATOM   1685  O   PHE B 107      -4.557  26.856  -8.175  1.00  3.890          O  
ATOM   1686  CB  PHE B 107      -2.726  27.634  -6.133  1.00  5.450          C  
ATOM   1687  CG  PHE B 107      -2.377  26.233  -6.378  1.00  5.450          C  
ATOM   1688  CD1 PHE B 107      -1.135  25.872  -6.848  1.00  5.450          C  
ATOM   1689  CD2 PHE B 107      -3.317  25.250  -6.140  1.00  5.450          C  
ATOM   1690  CE1 PHE B 107      -0.852  24.554  -7.085  1.00  5.450          C  
ATOM   1691  CE2 PHE B 107      -3.042  23.949  -6.381  1.00  5.450          C  
ATOM   1692  CZ  PHE B 107      -1.805  23.590  -6.854  1.00  5.450          C  
ATOM   1693  H   PHE B 107      -3.863  30.133  -6.380  1.00  4.670          H  
ATOM   1694  HA  PHE B 107      -2.107  28.389  -8.038  1.00  4.670          H  
ATOM   1695 1HB  PHE B 107      -1.944  28.088  -5.522  1.00  6.540          H  
ATOM   1696 2HB  PHE B 107      -3.607  27.617  -5.569  1.00  6.540          H  
ATOM   1697  HD1 PHE B 107      -0.382  26.637  -7.035  1.00  6.540          H  
ATOM   1698  HD2 PHE B 107      -4.301  25.539  -5.776  1.00  6.540          H  
ATOM   1699  HE1 PHE B 107       0.132  24.262  -7.459  1.00  6.540          H  
ATOM   1700  HE2 PHE B 107      -3.808  23.195  -6.205  1.00  6.540          H  
ATOM   1701  HZ  PHE B 107      -1.577  22.542  -7.049  1.00  6.540          H  
ATOM   1702  N   GLN B 108      -4.907  28.973  -8.797  1.00  3.890          N  
ATOM   1703  CA  GLN B 108      -6.076  28.574  -9.565  1.00  3.890          C  
ATOM   1704  C   GLN B 108      -5.751  28.494 -11.056  1.00  3.890          C  
ATOM   1705  O   GLN B 108      -4.641  28.812 -11.486  1.00  3.890          O  
ATOM   1706  CB  GLN B 108      -7.273  29.482  -9.294  1.00  5.450          C  
ATOM   1707  CG  GLN B 108      -7.791  29.416  -7.851  1.00  5.450          C  
ATOM   1708  CD  GLN B 108      -9.106  30.144  -7.709  1.00  5.450          C  
ATOM   1709  OE1 GLN B 108      -9.971  29.925  -8.566  1.00  5.450          O  
ATOM   1710  NE2 GLN B 108      -9.277  30.971  -6.696  1.00  5.450          N  
ATOM   1711  H   GLN B 108      -4.613  29.958  -8.787  1.00  4.670          H  
ATOM   1712  HA  GLN B 108      -6.370  27.574  -9.252  1.00  4.670          H  
ATOM   1713 1HB  GLN B 108      -6.993  30.517  -9.500  1.00  6.540          H  
ATOM   1714 2HB  GLN B 108      -8.091  29.227  -9.963  1.00  6.540          H  
ATOM   1715 1HG  GLN B 108      -7.935  28.375  -7.565  1.00  6.540          H  
ATOM   1716 2HG  GLN B 108      -7.066  29.887  -7.188  1.00  6.540          H  
ATOM   1717 1HE2 GLN B 108     -10.170  31.482  -6.606  1.00  6.540          H  
ATOM   1718 2HE2 GLN B 108      -8.522  31.147  -6.031  1.00  6.540          H  
ATOM   1719  N   SER B 109      -6.726  28.068 -11.848  1.00  3.890          N  
ATOM   1720  CA  SER B 109      -6.555  27.887 -13.286  1.00  3.890          C  
ATOM   1721  C   SER B 109      -7.865  28.164 -14.007  1.00  3.890          C  
ATOM   1722  O   SER B 109      -8.899  28.353 -13.360  1.00  3.890          O  
ATOM   1723  CB  SER B 109      -6.077  26.472 -13.558  1.00  5.450          C  
ATOM   1724  OG  SER B 109      -7.051  25.528 -13.196  1.00  5.450          O  
ATOM   1725  H   SER B 109      -7.624  27.832 -11.450  1.00  4.670          H  
ATOM   1726  HA  SER B 109      -5.806  28.592 -13.652  1.00  4.670          H  
ATOM   1727 1HB  SER B 109      -5.842  26.362 -14.611  1.00  6.540          H  
ATOM   1728 2HB  SER B 109      -5.161  26.287 -13.000  1.00  6.540          H  
ATOM   1729  HG  SER B 109      -6.686  24.670 -13.429  1.00  6.540          H  
ATOM   1730  N   GLU B 110      -7.829  28.253 -15.338  1.00  3.890          N  
ATOM   1731  CA  GLU B 110      -9.063  28.503 -16.078  1.00  3.890          C  
ATOM   1732  C   GLU B 110     -10.038  27.356 -15.820  1.00  3.890          C  
ATOM   1733  O   GLU B 110      -9.657  26.186 -15.835  1.00  3.890          O  
ATOM   1734  CB  GLU B 110      -8.805  28.694 -17.582  1.00  5.450          C  
ATOM   1735  CG  GLU B 110      -8.032  29.997 -17.946  1.00  5.450          C  
ATOM   1736  CD  GLU B 110      -7.921  30.290 -19.466  1.00  5.450          C  
ATOM   1737  OE1 GLU B 110      -8.608  29.668 -20.230  1.00  5.450          O  
ATOM   1738  OE2 GLU B 110      -7.144  31.153 -19.840  1.00  5.450          O  
ATOM   1739  H   GLU B 110      -6.945  28.092 -15.838  1.00  4.670          H  
ATOM   1740  HA  GLU B 110      -9.517  29.419 -15.698  1.00  4.670          H  
ATOM   1741 1HB  GLU B 110      -8.205  27.857 -17.939  1.00  6.540          H  
ATOM   1742 2HB  GLU B 110      -9.752  28.682 -18.122  1.00  6.540          H  
ATOM   1743 1HG  GLU B 110      -8.526  30.839 -17.464  1.00  6.540          H  
ATOM   1744 2HG  GLU B 110      -7.028  29.923 -17.530  1.00  6.540          H  
ATOM   1745  N   SER B 111     -11.303  27.702 -15.600  1.00  3.890          N  
ATOM   1746  CA  SER B 111     -12.346  26.718 -15.340  1.00  3.890          C  
ATOM   1747  C   SER B 111     -12.823  26.020 -16.604  1.00  3.890          C  
ATOM   1748  O   SER B 111     -12.505  26.445 -17.724  1.00  3.890          O  
ATOM   1749  CB  SER B 111     -13.510  27.391 -14.639  1.00  5.450          C  
ATOM   1750  OG  SER B 111     -14.123  28.338 -15.472  1.00  5.450          O  
ATOM   1751  H   SER B 111     -11.557  28.677 -15.600  1.00  4.670          H  
ATOM   1752  HA  SER B 111     -11.940  25.955 -14.672  1.00  4.670          H  
ATOM   1753 1HB  SER B 111     -14.240  26.632 -14.346  1.00  6.540          H  
ATOM   1754 2HB  SER B 111     -13.156  27.871 -13.729  1.00  6.540          H  
ATOM   1755  HG  SER B 111     -14.892  28.657 -14.988  1.00  6.540          H  
ATOM   1756  N   LEU B 112     -13.583  24.936 -16.416  1.00  3.890          N  
ATOM   1757  CA  LEU B 112     -14.174  24.168 -17.509  1.00  3.890          C  
ATOM   1758  C   LEU B 112     -15.608  24.675 -17.762  1.00  3.890          C  
ATOM   1759  O   LEU B 112     -16.352  24.923 -16.810  1.00  3.890          O  
ATOM   1760  CB  LEU B 112     -14.208  22.671 -17.111  1.00  5.450          C  
ATOM   1761  CG  LEU B 112     -14.607  21.590 -18.194  1.00  5.450          C  
ATOM   1762  CD1 LEU B 112     -13.476  21.454 -19.216  1.00  5.450          C  
ATOM   1763  CD2 LEU B 112     -14.896  20.246 -17.513  1.00  5.450          C  
ATOM   1764  H   LEU B 112     -13.743  24.620 -15.449  1.00  4.670          H  
ATOM   1765  HA  LEU B 112     -13.578  24.321 -18.407  1.00  4.670          H  
ATOM   1766 1HB  LEU B 112     -13.215  22.424 -16.776  1.00  6.540          H  
ATOM   1767 2HB  LEU B 112     -14.885  22.558 -16.256  1.00  6.540          H  
ATOM   1768  HG  LEU B 112     -15.491  21.923 -18.729  1.00  6.540          H  
ATOM   1769 1HD1 LEU B 112     -13.752  20.727 -19.986  1.00  6.540          H  
ATOM   1770 2HD1 LEU B 112     -13.299  22.398 -19.671  1.00  6.540          H  
ATOM   1771 3HD1 LEU B 112     -12.566  21.123 -18.715  1.00  6.540          H  
ATOM   1772 1HD2 LEU B 112     -15.175  19.504 -18.264  1.00  6.540          H  
ATOM   1773 2HD2 LEU B 112     -14.015  19.910 -16.988  1.00  6.540          H  
ATOM   1774 3HD2 LEU B 112     -15.712  20.370 -16.812  1.00  6.540          H  
ATOM   1775  N   SER B 113     -16.017  24.793 -19.027  1.00  3.890          N  
ATOM   1776  CA  SER B 113     -17.399  25.209 -19.320  1.00  3.890          C  
ATOM   1777  C   SER B 113     -17.900  24.448 -20.533  1.00  3.890          C  
ATOM   1778  O   SER B 113     -17.105  23.928 -21.308  1.00  3.890          O  
ATOM   1779  CB  SER B 113     -17.484  26.706 -19.563  1.00  5.450          C  
ATOM   1780  OG  SER B 113     -16.794  27.080 -20.722  1.00  5.450          O  
ATOM   1781  H   SER B 113     -15.363  24.622 -19.797  1.00  4.670          H  
ATOM   1782  HA  SER B 113     -18.032  24.958 -18.472  1.00  4.670          H  
ATOM   1783 1HB  SER B 113     -18.529  26.997 -19.646  1.00  6.540          H  
ATOM   1784 2HB  SER B 113     -17.065  27.228 -18.704  1.00  6.540          H  
ATOM   1785  HG  SER B 113     -16.887  28.033 -20.787  1.00  6.540          H  
ATOM   1786  N   TRP B 114     -19.225  24.336 -20.695  1.00  3.890          N  
ATOM   1787  CA  TRP B 114     -19.685  23.533 -21.819  1.00  3.890          C  
ATOM   1788  C   TRP B 114     -21.136  23.707 -22.315  1.00  3.890          C  
ATOM   1789  O   TRP B 114     -22.014  24.198 -21.602  1.00  3.890          O  
ATOM   1790  CB  TRP B 114     -19.497  22.072 -21.425  1.00  5.450          C  
ATOM   1791  CG  TRP B 114     -20.242  21.674 -20.161  1.00  5.450          C  
ATOM   1792  CD1 TRP B 114     -21.507  21.218 -20.104  1.00  5.450          C  
ATOM   1793  CD2 TRP B 114     -19.756  21.672 -18.784  1.00  5.450          C  
ATOM   1794  NE1 TRP B 114     -21.875  20.937 -18.801  1.00  5.450          N  
ATOM   1795  CE2 TRP B 114     -20.809  21.217 -17.981  1.00  5.450          C  
ATOM   1796  CE3 TRP B 114     -18.533  22.015 -18.179  1.00  5.450          C  
ATOM   1797  CZ2 TRP B 114     -20.683  21.104 -16.608  1.00  5.450          C  
ATOM   1798  CZ3 TRP B 114     -18.414  21.909 -16.804  1.00  5.450          C  
ATOM   1799  CH2 TRP B 114     -19.460  21.467 -16.045  1.00  5.450          C  
ATOM   1800  H   TRP B 114     -19.874  24.770 -20.058  1.00  4.670          H  
ATOM   1801  HA  TRP B 114     -19.027  23.757 -22.656  1.00  4.670          H  
ATOM   1802 1HB  TRP B 114     -19.820  21.479 -22.226  1.00  6.540          H  
ATOM   1803 2HB  TRP B 114     -18.451  21.853 -21.268  1.00  6.540          H  
ATOM   1804  HD1 TRP B 114     -22.126  21.110 -20.963  1.00  6.540          H  
ATOM   1805  HE1 TRP B 114     -22.805  20.578 -18.496  1.00  6.540          H  
ATOM   1806  HE3 TRP B 114     -17.702  22.358 -18.771  1.00  6.540          H  
ATOM   1807  HZ2 TRP B 114     -21.494  20.753 -15.979  1.00  6.540          H  
ATOM   1808  HZ3 TRP B 114     -17.465  22.184 -16.336  1.00  6.540          H  
ATOM   1809  HH2 TRP B 114     -19.332  21.395 -14.971  1.00  6.540          H  
ATOM   1810  N   MET B 115     -21.365  23.210 -23.543  1.00  3.890          N  
ATOM   1811  CA  MET B 115     -22.672  23.063 -24.218  1.00  3.890          C  
ATOM   1812  C   MET B 115     -23.230  21.657 -24.052  1.00  3.890          C  
ATOM   1813  O   MET B 115     -22.896  20.743 -24.825  1.00  3.890          O  
ATOM   1814  CB  MET B 115     -22.567  23.419 -25.695  1.00  5.450          C  
ATOM   1815  CG  MET B 115     -22.341  24.898 -25.985  1.00  5.450          C  
ATOM   1816  SD  MET B 115     -23.760  25.915 -25.600  1.00  5.450          S  
ATOM   1817  CE  MET B 115     -24.875  25.468 -26.944  1.00  5.450          C  
ATOM   1818  H   MET B 115     -20.544  22.873 -24.040  1.00  4.670          H  
ATOM   1819  HA  MET B 115     -23.379  23.749 -23.750  1.00  4.670          H  
ATOM   1820 1HB  MET B 115     -21.725  22.880 -26.125  1.00  6.540          H  
ATOM   1821 2HB  MET B 115     -23.452  23.078 -26.206  1.00  6.540          H  
ATOM   1822 1HG  MET B 115     -21.548  25.254 -25.367  1.00  6.540          H  
ATOM   1823 2HG  MET B 115     -22.064  25.053 -27.026  1.00  6.540          H  
ATOM   1824 1HE  MET B 115     -25.797  26.040 -26.853  1.00  6.540          H  
ATOM   1825 2HE  MET B 115     -24.397  25.698 -27.904  1.00  6.540          H  
ATOM   1826 3HE  MET B 115     -25.111  24.413 -26.901  1.00  6.540          H  
ATOM   1827  N   GLN B 116     -24.011  21.460 -22.996  1.00  3.890          N  
ATOM   1828  CA  GLN B 116     -24.462  20.126 -22.673  1.00  3.890          C  
ATOM   1829  C   GLN B 116     -25.620  19.676 -23.526  1.00  3.890          C  
ATOM   1830  O   GLN B 116     -26.647  20.351 -23.595  1.00  3.890          O  
ATOM   1831  CB  GLN B 116     -24.845  20.043 -21.205  1.00  5.450          C  
ATOM   1832  CG  GLN B 116     -25.115  18.665 -20.748  1.00  5.450          C  
ATOM   1833  CD  GLN B 116     -25.294  18.570 -19.269  1.00  5.450          C  
ATOM   1834  OE1 GLN B 116     -24.796  19.410 -18.478  1.00  5.450          O  
ATOM   1835  NE2 GLN B 116     -26.003  17.529 -18.878  1.00  5.450          N  
ATOM   1836  H   GLN B 116     -24.276  22.244 -22.410  1.00  4.670          H  
ATOM   1837  HA  GLN B 116     -23.675  19.435 -22.834  1.00  4.670          H  
ATOM   1838 1HB  GLN B 116     -24.101  20.461 -20.586  1.00  6.540          H  
ATOM   1839 2HB  GLN B 116     -25.754  20.616 -21.042  1.00  6.540          H  
ATOM   1840 1HG  GLN B 116     -26.044  18.325 -21.212  1.00  6.540          H  
ATOM   1841 2HG  GLN B 116     -24.294  18.012 -21.044  1.00  6.540          H  
ATOM   1842 1HE2 GLN B 116     -26.211  17.381 -17.893  1.00  6.540          H  
ATOM   1843 2HE2 GLN B 116     -26.326  16.871 -19.589  1.00  6.540          H  
ATOM   1844  N   THR B 117     -25.451  18.507 -24.159  1.00  3.890          N  
ATOM   1845  CA  THR B 117     -26.507  17.899 -24.939  1.00  3.890          C  
ATOM   1846  C   THR B 117     -26.554  16.485 -24.426  1.00  3.790          C  
ATOM   1847  O   THR B 117     -27.552  15.775 -24.551  1.00  3.890          O  
ATOM   1848  CB  THR B 117     -26.243  17.932 -26.458  1.00  5.450          C  
ATOM   1849  OG1 THR B 117     -25.087  17.139 -26.776  1.00  5.450          O  
ATOM   1850  CG2 THR B 117     -25.986  19.372 -26.900  1.00  5.450          C  
ATOM   1851  H   THR B 117     -24.569  17.996 -24.090  1.00  4.670          H  
ATOM   1852  HA  THR B 117     -27.461  18.384 -24.725  1.00  4.670          H  
ATOM   1853  HB  THR B 117     -27.109  17.536 -26.987  1.00  6.540          H  
ATOM   1854  HG1 THR B 117     -25.300  16.201 -26.694  1.00  6.540          H  
ATOM   1855 1HG2 THR B 117     -25.808  19.391 -27.970  1.00  6.540          H  
ATOM   1856 2HG2 THR B 117     -26.855  19.985 -26.663  1.00  6.540          H  
ATOM   1857 3HG2 THR B 117     -25.114  19.771 -26.383  1.00  6.540          H  
ATOM   1858  N   GLY B 118     -25.430  16.090 -23.826  1.00  3.160          N  
ATOM   1859  CA  GLY B 118     -25.294  14.745 -23.265  1.00  2.730          C  
ATOM   1860  C   GLY B 118     -25.723  14.769 -21.800  1.00  2.030          C  
ATOM   1861  O   GLY B 118     -25.987  15.843 -21.255  1.00  2.350          O  
ATOM   1862  H   GLY B 118     -24.645  16.748 -23.807  1.00  3.790          H  
ATOM   1863 1HA  GLY B 118     -25.910  14.041 -23.823  1.00  3.280          H  
ATOM   1864 2HA  GLY B 118     -24.258  14.411 -23.348  1.00  3.280          H  
ATOM   1865  N   ASP B 119     -25.742  13.617 -21.140  1.00  1.800          N  
ATOM   1866  CA  ASP B 119     -26.124  13.575 -19.745  1.00  1.720          C  
ATOM   1867  C   ASP B 119     -25.534  12.438 -18.897  1.00  1.590          C  
ATOM   1868  O   ASP B 119     -25.807  12.371 -17.691  1.00  1.920          O  
ATOM   1869  CB  ASP B 119     -27.616  13.403 -19.745  1.00  2.440          C  
ATOM   1870  CG  ASP B 119     -27.937  12.095 -20.494  1.00  2.440          C  
ATOM   1871  OD1 ASP B 119     -26.971  11.482 -20.997  1.00  2.440          O  
ATOM   1872  OD2 ASP B 119     -29.078  11.714 -20.576  1.00  2.440          O  
ATOM   1873  H   ASP B 119     -25.568  12.740 -21.623  1.00  2.160          H  
ATOM   1874  HA  ASP B 119     -25.843  14.522 -19.284  1.00  2.060          H  
ATOM   1875 1HB  ASP B 119     -27.966  13.342 -18.737  1.00  2.930          H  
ATOM   1876 2HB  ASP B 119     -28.103  14.252 -20.230  1.00  2.930          H  
ATOM   1877  N   THR B 120     -24.692  11.582 -19.486  1.00  1.300          N  
ATOM   1878  CA  THR B 120     -24.252  10.376 -18.783  1.00  1.220          C  
ATOM   1879  C   THR B 120     -22.741  10.247 -18.618  1.00  1.160          C  
ATOM   1880  O   THR B 120     -21.973  10.526 -19.538  1.00  1.340          O  
ATOM   1881  CB  THR B 120     -24.783   9.110 -19.528  1.00  1.740          C  
ATOM   1882  OG1 THR B 120     -26.215   9.167 -19.596  1.00  1.740          O  
ATOM   1883  CG2 THR B 120     -24.387   7.785 -18.775  1.00  1.740          C  
ATOM   1884  H   THR B 120     -24.447  11.709 -20.452  1.00  1.560          H  
ATOM   1885  HA  THR B 120     -24.697  10.399 -17.801  1.00  1.460          H  
ATOM   1886  HB  THR B 120     -24.382   9.087 -20.538  1.00  2.090          H  
ATOM   1887  HG1 THR B 120     -26.492   9.939 -20.164  1.00  2.090          H  
ATOM   1888 1HG2 THR B 120     -24.793   6.932 -19.316  1.00  2.090          H  
ATOM   1889 2HG2 THR B 120     -23.311   7.678 -18.720  1.00  2.090          H  
ATOM   1890 3HG2 THR B 120     -24.795   7.797 -17.769  1.00  2.090          H  
ATOM   1891  N   LEU B 121     -22.326   9.802 -17.431  1.00  1.040          N  
ATOM   1892  CA  LEU B 121     -20.913   9.487 -17.143  1.00  1.120          C  
ATOM   1893  C   LEU B 121     -20.754   7.984 -17.012  1.00  1.150          C  
ATOM   1894  O   LEU B 121     -21.663   7.336 -16.492  1.00  1.080          O  
ATOM   1895  CB  LEU B 121     -20.467  10.065 -15.802  1.00  1.540          C  
ATOM   1896  CG  LEU B 121     -20.660  11.528 -15.601  1.00  1.540          C  
ATOM   1897  CD1 LEU B 121     -20.259  11.883 -14.172  1.00  1.540          C  
ATOM   1898  CD2 LEU B 121     -19.851  12.303 -16.599  1.00  1.540          C  
ATOM   1899  H   LEU B 121     -23.065   9.658 -16.731  1.00  1.250          H  
ATOM   1900  HA  LEU B 121     -20.278   9.823 -17.963  1.00  1.340          H  
ATOM   1901 1HB  LEU B 121     -20.996   9.546 -15.024  1.00  1.840          H  
ATOM   1902 2HB  LEU B 121     -19.401   9.851 -15.680  1.00  1.840          H  
ATOM   1903  HG  LEU B 121     -21.696  11.757 -15.738  1.00  1.840          H  
ATOM   1904 1HD1 LEU B 121     -20.431  12.911 -13.996  1.00  1.840          H  
ATOM   1905 2HD1 LEU B 121     -20.827  11.343 -13.480  1.00  1.840          H  
ATOM   1906 3HD1 LEU B 121     -19.197  11.652 -14.023  1.00  1.840          H  
ATOM   1907 1HD2 LEU B 121     -20.002  13.359 -16.458  1.00  1.840          H  
ATOM   1908 2HD2 LEU B 121     -18.796  12.070 -16.471  1.00  1.840          H  
ATOM   1909 3HD2 LEU B 121     -20.159  12.045 -17.612  1.00  1.840          H  
ATOM   1910  N   ALA B 122     -19.600   7.423 -17.387  1.00  1.500          N  
ATOM   1911  CA  ALA B 122     -19.413   5.983 -17.140  1.00  1.660          C  
ATOM   1912  C   ALA B 122     -18.197   5.687 -16.260  1.00  1.620          C  
ATOM   1913  O   ALA B 122     -17.186   6.383 -16.307  1.00  1.830          O  
ATOM   1914  CB  ALA B 122     -19.285   5.240 -18.463  1.00  2.260          C  
ATOM   1915  H   ALA B 122     -18.871   7.969 -17.889  1.00  1.800          H  
ATOM   1916  HA  ALA B 122     -20.288   5.607 -16.613  1.00  1.990          H  
ATOM   1917 1HB  ALA B 122     -19.182   4.172 -18.269  1.00  2.710          H  
ATOM   1918 2HB  ALA B 122     -20.172   5.417 -19.069  1.00  2.710          H  
ATOM   1919 3HB  ALA B 122     -18.400   5.602 -18.997  1.00  2.710          H  
ATOM   1920  N   LEU B 123     -18.305   4.608 -15.481  1.00  1.450          N  
ATOM   1921  CA  LEU B 123     -17.214   4.104 -14.642  1.00  1.430          C  
ATOM   1922  C   LEU B 123     -16.899   2.680 -15.034  1.00  1.360          C  
ATOM   1923  O   LEU B 123     -17.738   1.998 -15.611  1.00  1.350          O  
ATOM   1924  CB  LEU B 123     -17.571   4.107 -13.152  1.00  2.010          C  
ATOM   1925  CG  LEU B 123     -17.771   5.460 -12.501  1.00  2.010          C  
ATOM   1926  CD1 LEU B 123     -19.211   5.794 -12.534  1.00  2.010          C  
ATOM   1927  CD2 LEU B 123     -17.262   5.437 -11.069  1.00  2.010          C  
ATOM   1928  H   LEU B 123     -19.205   4.118 -15.470  1.00  1.740          H  
ATOM   1929  HA  LEU B 123     -16.327   4.711 -14.806  1.00  1.720          H  
ATOM   1930 1HB  LEU B 123     -18.488   3.541 -13.031  1.00  2.410          H  
ATOM   1931 2HB  LEU B 123     -16.784   3.595 -12.619  1.00  2.410          H  
ATOM   1932  HG  LEU B 123     -17.231   6.221 -13.072  1.00  2.410          H  
ATOM   1933 1HD1 LEU B 123     -19.365   6.761 -12.081  1.00  2.410          H  
ATOM   1934 2HD1 LEU B 123     -19.570   5.821 -13.552  1.00  2.410          H  
ATOM   1935 3HD1 LEU B 123     -19.769   5.048 -11.979  1.00  2.410          H  
ATOM   1936 1HD2 LEU B 123     -17.413   6.412 -10.617  1.00  2.410          H  
ATOM   1937 2HD2 LEU B 123     -17.805   4.683 -10.496  1.00  2.410          H  
ATOM   1938 3HD2 LEU B 123     -16.198   5.202 -11.066  1.00  2.410          H  
ATOM   1939  N   SER B 124     -15.702   2.207 -14.698  1.00  1.350          N  
ATOM   1940  CA  SER B 124     -15.354   0.827 -15.016  1.00  1.350          C  
ATOM   1941  C   SER B 124     -14.415   0.178 -13.998  1.00  1.310          C  
ATOM   1942  O   SER B 124     -13.770   0.858 -13.196  1.00  1.300          O  
ATOM   1943  CB  SER B 124     -14.720   0.775 -16.387  1.00  1.890          C  
ATOM   1944  OG  SER B 124     -13.491   1.455 -16.406  1.00  1.890          O  
ATOM   1945  H   SER B 124     -15.022   2.794 -14.239  1.00  1.620          H  
ATOM   1946  HA  SER B 124     -16.269   0.249 -15.041  1.00  1.620          H  
ATOM   1947 1HB  SER B 124     -14.572  -0.264 -16.679  1.00  2.270          H  
ATOM   1948 2HB  SER B 124     -15.399   1.223 -17.113  1.00  2.270          H  
ATOM   1949  HG  SER B 124     -13.157   1.373 -17.301  1.00  2.270          H  
ATOM   1950  N   GLY B 125     -14.320  -1.153 -14.076  1.00  1.330          N  
ATOM   1951  CA  GLY B 125     -13.415  -1.965 -13.259  1.00  1.310          C  
ATOM   1952  C   GLY B 125     -13.771  -2.064 -11.780  1.00  1.220          C  
ATOM   1953  O   GLY B 125     -14.821  -2.604 -11.410  1.00  1.220          O  
ATOM   1954  H   GLY B 125     -14.936  -1.628 -14.737  1.00  1.600          H  
ATOM   1955 1HA  GLY B 125     -13.374  -2.970 -13.684  1.00  1.570          H  
ATOM   1956 2HA  GLY B 125     -12.410  -1.559 -13.353  1.00  1.570          H  
ATOM   1957  N   GLU B 126     -12.854  -1.649 -10.917  1.00  1.220          N  
ATOM   1958  CA  GLU B 126     -13.124  -1.734  -9.488  1.00  1.230          C  
ATOM   1959  C   GLU B 126     -13.026  -0.369  -8.851  1.00  1.110          C  
ATOM   1960  O   GLU B 126     -12.059   0.377  -9.049  1.00  1.130          O  
ATOM   1961  CB  GLU B 126     -12.161  -2.715  -8.821  1.00  1.720          C  
ATOM   1962  CG  GLU B 126     -12.295  -4.180  -9.304  1.00  1.720          C  
ATOM   1963  CD  GLU B 126     -11.337  -5.133  -8.601  1.00  1.720          C  
ATOM   1964  OE1 GLU B 126     -10.316  -5.444  -9.165  1.00  1.720          O  
ATOM   1965  OE2 GLU B 126     -11.640  -5.552  -7.496  1.00  1.720          O  
ATOM   1966  H   GLU B 126     -11.995  -1.227 -11.251  1.00  1.460          H  
ATOM   1967  HA  GLU B 126     -14.142  -2.091  -9.334  1.00  1.480          H  
ATOM   1968 1HB  GLU B 126     -11.132  -2.391  -8.988  1.00  2.060          H  
ATOM   1969 2HB  GLU B 126     -12.333  -2.699  -7.749  1.00  2.060          H  
ATOM   1970 1HG  GLU B 126     -13.318  -4.515  -9.145  1.00  2.060          H  
ATOM   1971 2HG  GLU B 126     -12.102  -4.212 -10.373  1.00  2.060          H  
ATOM   1972  N   LEU B 127     -14.007  -0.043  -8.034  1.00  1.060          N  
ATOM   1973  CA  LEU B 127     -14.013   1.271  -7.445  1.00  0.970          C  
ATOM   1974  C   LEU B 127     -13.217   1.405  -6.143  1.00  0.980          C  
ATOM   1975  O   LEU B 127     -13.777   1.433  -5.045  1.00  1.040          O  
ATOM   1976  CB  LEU B 127     -15.457   1.729  -7.293  1.00  1.390          C  
ATOM   1977  CG  LEU B 127     -16.316   1.782  -8.620  1.00  1.390          C  
ATOM   1978  CD1 LEU B 127     -17.663   2.415  -8.312  1.00  1.390          C  
ATOM   1979  CD2 LEU B 127     -15.611   2.515  -9.767  1.00  1.390          C  
ATOM   1980  H   LEU B 127     -14.790  -0.687  -7.869  1.00  1.270          H  
ATOM   1981  HA  LEU B 127     -13.533   1.950  -8.144  1.00  1.160          H  
ATOM   1982 1HB  LEU B 127     -15.951   1.010  -6.643  1.00  1.670          H  
ATOM   1983 2HB  LEU B 127     -15.488   2.640  -6.828  1.00  1.670          H  
ATOM   1984  HG  LEU B 127     -16.500   0.766  -8.928  1.00  1.670          H  
ATOM   1985 1HD1 LEU B 127     -18.285   2.401  -9.206  1.00  1.670          H  
ATOM   1986 2HD1 LEU B 127     -18.140   1.867  -7.536  1.00  1.670          H  
ATOM   1987 3HD1 LEU B 127     -17.522   3.446  -7.990  1.00  1.670          H  
ATOM   1988 1HD2 LEU B 127     -16.257   2.487 -10.636  1.00  1.670          H  
ATOM   1989 2HD2 LEU B 127     -15.420   3.544  -9.487  1.00  1.670          H  
ATOM   1990 3HD2 LEU B 127     -14.673   2.028 -10.023  1.00  1.670          H  
ATOM   1991  N   ASP B 128     -11.899   1.488  -6.305  1.00  1.090          N  
ATOM   1992  CA  ASP B 128     -10.938   1.661  -5.207  1.00  1.300          C  
ATOM   1993  C   ASP B 128     -10.820   3.151  -4.849  1.00  1.250          C  
ATOM   1994  O   ASP B 128     -10.734   4.002  -5.745  1.00  1.200          O  
ATOM   1995  CB  ASP B 128      -9.553   1.116  -5.603  1.00  1.740          C  
ATOM   1996  CG  ASP B 128      -9.451  -0.440  -5.681  1.00  1.740          C  
ATOM   1997  OD1 ASP B 128      -9.620  -1.142  -4.666  1.00  1.740          O  
ATOM   1998  OD2 ASP B 128      -9.229  -0.911  -6.768  1.00  1.740          O  
ATOM   1999  H   ASP B 128     -11.581   1.382  -7.275  1.00  1.310          H  
ATOM   2000  HA  ASP B 128     -11.300   1.123  -4.329  1.00  1.560          H  
ATOM   2001 1HB  ASP B 128      -9.282   1.520  -6.580  1.00  2.080          H  
ATOM   2002 2HB  ASP B 128      -8.810   1.477  -4.895  1.00  2.080          H  
ATOM   2003  N   GLN B 129     -10.706   3.456  -3.553  1.00  1.350          N  
ATOM   2004  CA  GLN B 129     -10.591   4.830  -3.036  1.00  1.400          C  
ATOM   2005  C   GLN B 129      -9.466   5.681  -3.654  1.00  1.410          C  
ATOM   2006  O   GLN B 129      -9.611   6.902  -3.806  1.00  1.430          O  
ATOM   2007  CB  GLN B 129     -10.464   4.775  -1.525  1.00  1.940          C  
ATOM   2008  CG  GLN B 129     -11.726   4.326  -0.791  1.00  1.940          C  
ATOM   2009  CD  GLN B 129     -11.868   2.834  -0.660  1.00  1.940          C  
ATOM   2010  OE1 GLN B 129     -11.196   2.075  -1.373  1.00  1.940          O  
ATOM   2011  NE2 GLN B 129     -12.744   2.398   0.238  1.00  1.940          N  
ATOM   2012  H   GLN B 129     -10.796   2.690  -2.881  1.00  1.620          H  
ATOM   2013  HA  GLN B 129     -11.521   5.333  -3.235  1.00  1.680          H  
ATOM   2014 1HB  GLN B 129      -9.680   4.085  -1.289  1.00  2.330          H  
ATOM   2015 2HB  GLN B 129     -10.194   5.728  -1.137  1.00  2.330          H  
ATOM   2016 1HG  GLN B 129     -11.700   4.753   0.216  1.00  2.330          H  
ATOM   2017 2HG  GLN B 129     -12.591   4.707  -1.330  1.00  2.330          H  
ATOM   2018 1HE2 GLN B 129     -12.878   1.411   0.372  1.00  2.330          H  
ATOM   2019 2HE2 GLN B 129     -13.254   3.056   0.799  1.00  2.330          H  
ATOM   2020  N   ASP B 130      -8.384   5.040  -4.103  1.00  1.470          N  
ATOM   2021  CA  ASP B 130      -7.258   5.725  -4.749  1.00  1.580          C  
ATOM   2022  C   ASP B 130      -7.639   6.375  -6.092  1.00  1.460          C  
ATOM   2023  O   ASP B 130      -6.877   7.155  -6.654  1.00  1.580          O  
ATOM   2024  CB  ASP B 130      -6.084   4.776  -4.983  1.00  2.170          C  
ATOM   2025  CG  ASP B 130      -5.251   4.421  -3.719  1.00  2.170          C  
ATOM   2026  OD1 ASP B 130      -5.389   5.021  -2.711  1.00  2.170          O  
ATOM   2027  OD2 ASP B 130      -4.432   3.547  -3.799  1.00  2.170          O  
ATOM   2028  H   ASP B 130      -8.307   4.046  -3.940  1.00  1.760          H  
ATOM   2029  HA  ASP B 130      -6.919   6.519  -4.081  1.00  1.900          H  
ATOM   2030 1HB  ASP B 130      -6.460   3.848  -5.414  1.00  2.600          H  
ATOM   2031 2HB  ASP B 130      -5.434   5.225  -5.725  1.00  2.600          H  
ATOM   2032  N   VAL B 131      -8.774   5.980  -6.650  1.00  1.260          N  
ATOM   2033  CA  VAL B 131      -9.278   6.513  -7.907  1.00  1.180          C  
ATOM   2034  C   VAL B 131     -10.454   7.439  -7.619  1.00  1.070          C  
ATOM   2035  O   VAL B 131     -10.620   8.497  -8.246  1.00  1.050          O  
ATOM   2036  CB  VAL B 131      -9.731   5.373  -8.838  1.00  1.680          C  
ATOM   2037  CG1 VAL B 131     -10.349   5.948 -10.130  1.00  1.680          C  
ATOM   2038  CG2 VAL B 131      -8.538   4.479  -9.141  1.00  1.680          C  
ATOM   2039  H   VAL B 131      -9.351   5.302  -6.152  1.00  1.510          H  
ATOM   2040  HA  VAL B 131      -8.486   7.083  -8.392  1.00  1.420          H  
ATOM   2041  HB  VAL B 131     -10.504   4.784  -8.337  1.00  2.020          H  
ATOM   2042 1HG1 VAL B 131     -10.671   5.129 -10.771  1.00  2.020          H  
ATOM   2043 2HG1 VAL B 131     -11.206   6.567  -9.891  1.00  2.020          H  
ATOM   2044 3HG1 VAL B 131      -9.606   6.549 -10.654  1.00  2.020          H  
ATOM   2045 1HG2 VAL B 131      -8.851   3.659  -9.785  1.00  2.020          H  
ATOM   2046 2HG2 VAL B 131      -7.765   5.063  -9.639  1.00  2.020          H  
ATOM   2047 3HG2 VAL B 131      -8.141   4.074  -8.210  1.00  2.020          H  
ATOM   2048  N   LEU B 132     -11.305   6.974  -6.724  1.00  1.080          N  
ATOM   2049  CA  LEU B 132     -12.542   7.627  -6.370  1.00  1.120          C  
ATOM   2050  C   LEU B 132     -12.376   8.989  -5.727  1.00  1.090          C  
ATOM   2051  O   LEU B 132     -13.194   9.876  -5.971  1.00  1.050          O  
ATOM   2052  CB  LEU B 132     -13.269   6.733  -5.427  1.00  1.550          C  
ATOM   2053  CG  LEU B 132     -13.687   5.396  -5.997  1.00  1.550          C  
ATOM   2054  CD1 LEU B 132     -14.141   4.664  -4.921  1.00  1.550          C  
ATOM   2055  CD2 LEU B 132     -14.760   5.527  -7.008  1.00  1.550          C  
ATOM   2056  H   LEU B 132     -11.080   6.085  -6.273  1.00  1.300          H  
ATOM   2057  HA  LEU B 132     -13.114   7.770  -7.270  1.00  1.340          H  
ATOM   2058 1HB  LEU B 132     -12.643   6.573  -4.581  1.00  1.860          H  
ATOM   2059 2HB  LEU B 132     -14.167   7.248  -5.089  1.00  1.860          H  
ATOM   2060  HG  LEU B 132     -12.847   4.893  -6.451  1.00  1.860          H  
ATOM   2061 1HD1 LEU B 132     -14.467   3.717  -5.226  1.00  1.860          H  
ATOM   2062 2HD1 LEU B 132     -13.383   4.544  -4.175  1.00  1.860          H  
ATOM   2063 3HD1 LEU B 132     -14.943   5.230  -4.538  1.00  1.860          H  
ATOM   2064 1HD2 LEU B 132     -15.044   4.587  -7.367  1.00  1.860          H  
ATOM   2065 2HD2 LEU B 132     -15.607   6.000  -6.556  1.00  1.860          H  
ATOM   2066 3HD2 LEU B 132     -14.420   6.089  -7.826  1.00  1.860          H  
ATOM   2067  N   LEU B 133     -11.348   9.182  -4.888  1.00  1.170          N  
ATOM   2068  CA  LEU B 133     -11.229  10.509  -4.311  1.00  1.230          C  
ATOM   2069  C   LEU B 133     -11.098  11.581  -5.399  1.00  1.150          C  
ATOM   2070  O   LEU B 133     -11.886  12.529  -5.361  1.00  1.130          O  
ATOM   2071  CB  LEU B 133     -10.091  10.606  -3.279  1.00  1.700          C  
ATOM   2072  CG  LEU B 133      -9.772  12.061  -2.772  1.00  1.700          C  
ATOM   2073  CD1 LEU B 133     -10.957  12.644  -2.034  1.00  1.700          C  
ATOM   2074  CD2 LEU B 133      -8.572  12.041  -1.885  1.00  1.700          C  
ATOM   2075  H   LEU B 133     -10.703   8.425  -4.637  1.00  1.400          H  
ATOM   2076  HA  LEU B 133     -12.153  10.705  -3.774  1.00  1.480          H  
ATOM   2077 1HB  LEU B 133     -10.424  10.066  -2.408  1.00  2.040          H  
ATOM   2078 2HB  LEU B 133      -9.204  10.101  -3.601  1.00  2.040          H  
ATOM   2079  HG  LEU B 133      -9.558  12.703  -3.629  1.00  2.040          H  
ATOM   2080 1HD1 LEU B 133     -10.708  13.659  -1.706  1.00  2.040          H  
ATOM   2081 2HD1 LEU B 133     -11.828  12.692  -2.680  1.00  2.040          H  
ATOM   2082 3HD1 LEU B 133     -11.169  12.029  -1.168  1.00  2.040          H  
ATOM   2083 1HD2 LEU B 133      -8.348  13.065  -1.559  1.00  2.040          H  
ATOM   2084 2HD2 LEU B 133      -8.767  11.432  -1.020  1.00  2.040          H  
ATOM   2085 3HD2 LEU B 133      -7.724  11.644  -2.430  1.00  2.040          H  
ATOM   2086  N   PRO B 134     -10.130  11.524  -6.353  1.00  1.180          N  
ATOM   2087  CA  PRO B 134     -10.062  12.426  -7.480  1.00  1.220          C  
ATOM   2088  C   PRO B 134     -11.367  12.526  -8.209  1.00  1.060          C  
ATOM   2089  O   PRO B 134     -11.785  13.622  -8.551  1.00  1.070          O  
ATOM   2090  CB  PRO B 134      -9.035  11.753  -8.372  1.00  1.830          C  
ATOM   2091  CG  PRO B 134      -8.140  11.120  -7.439  1.00  1.830          C  
ATOM   2092  CD  PRO B 134      -8.993  10.602  -6.303  1.00  1.830          C  
ATOM   2093  HA  PRO B 134      -9.714  13.411  -7.140  1.00  1.460          H  
ATOM   2094 1HB  PRO B 134      -9.523  11.024  -9.038  1.00  2.200          H  
ATOM   2095 2HB  PRO B 134      -8.536  12.499  -9.008  1.00  2.200          H  
ATOM   2096 1HG  PRO B 134      -7.600  10.306  -7.957  1.00  2.200          H  
ATOM   2097 2HG  PRO B 134      -7.400  11.857  -7.110  1.00  2.200          H  
ATOM   2098 1HD  PRO B 134      -9.255   9.571  -6.448  1.00  2.200          H  
ATOM   2099 2HD  PRO B 134      -8.397  10.761  -5.423  1.00  2.200          H  
ATOM   2100  N   LEU B 135     -12.076  11.413  -8.399  1.00  0.980          N  
ATOM   2101  CA  LEU B 135     -13.323  11.556  -9.116  1.00  0.930          C  
ATOM   2102  C   LEU B 135     -14.234  12.515  -8.385  1.00  0.910          C  
ATOM   2103  O   LEU B 135     -14.854  13.373  -9.010  1.00  0.990          O  
ATOM   2104  CB  LEU B 135     -13.982  10.198  -9.327  1.00  1.320          C  
ATOM   2105  CG  LEU B 135     -13.263   9.228 -10.325  1.00  1.320          C  
ATOM   2106  CD1 LEU B 135     -13.882   7.864 -10.280  1.00  1.320          C  
ATOM   2107  CD2 LEU B 135     -13.410   9.725 -11.684  1.00  1.320          C  
ATOM   2108  H   LEU B 135     -11.727  10.481  -8.141  1.00  1.180          H  
ATOM   2109  HA  LEU B 135     -13.119  11.999 -10.075  1.00  1.120          H  
ATOM   2110 1HB  LEU B 135     -14.045   9.712  -8.372  1.00  1.590          H  
ATOM   2111 2HB  LEU B 135     -14.986  10.373  -9.700  1.00  1.590          H  
ATOM   2112  HG  LEU B 135     -12.211   9.150 -10.062  1.00  1.590          H  
ATOM   2113 1HD1 LEU B 135     -13.372   7.209 -10.982  1.00  1.590          H  
ATOM   2114 2HD1 LEU B 135     -13.785   7.474  -9.315  1.00  1.590          H  
ATOM   2115 3HD1 LEU B 135     -14.931   7.927 -10.551  1.00  1.590          H  
ATOM   2116 1HD2 LEU B 135     -12.923   9.039 -12.372  1.00  1.590          H  
ATOM   2117 2HD2 LEU B 135     -14.471   9.769 -11.898  1.00  1.590          H  
ATOM   2118 3HD2 LEU B 135     -12.977  10.700 -11.804  1.00  1.590          H  
ATOM   2119  N   TRP B 136     -14.300  12.423  -7.068  1.00  0.890          N  
ATOM   2120  CA  TRP B 136     -15.147  13.358  -6.354  1.00  0.950          C  
ATOM   2121  C   TRP B 136     -14.621  14.796  -6.435  1.00  0.930          C  
ATOM   2122  O   TRP B 136     -15.384  15.738  -6.697  1.00  0.960          O  
ATOM   2123  CB  TRP B 136     -15.353  12.908  -4.908  1.00  1.310          C  
ATOM   2124  CG  TRP B 136     -16.120  13.860  -4.054  1.00  1.310          C  
ATOM   2125  CD1 TRP B 136     -15.792  14.186  -2.782  1.00  1.310          C  
ATOM   2126  CD2 TRP B 136     -17.298  14.665  -4.379  1.00  1.310          C  
ATOM   2127  NE1 TRP B 136     -16.676  15.084  -2.279  1.00  1.310          N  
ATOM   2128  CE2 TRP B 136     -17.596  15.402  -3.242  1.00  1.310          C  
ATOM   2129  CE3 TRP B 136     -18.121  14.820  -5.541  1.00  1.310          C  
ATOM   2130  CZ2 TRP B 136     -18.661  16.274  -3.201  1.00  1.310          C  
ATOM   2131  CZ3 TRP B 136     -19.174  15.698  -5.491  1.00  1.310          C  
ATOM   2132  CH2 TRP B 136     -19.444  16.410  -4.353  1.00  1.310          C  
ATOM   2133  H   TRP B 136     -13.782  11.676  -6.585  1.00  1.070          H  
ATOM   2134  HA  TRP B 136     -16.110  13.325  -6.840  1.00  1.140          H  
ATOM   2135 1HB  TRP B 136     -15.862  11.961  -4.883  1.00  1.570          H  
ATOM   2136 2HB  TRP B 136     -14.374  12.753  -4.448  1.00  1.570          H  
ATOM   2137  HD1 TRP B 136     -14.951  13.778  -2.234  1.00  1.570          H  
ATOM   2138  HE1 TRP B 136     -16.629  15.460  -1.308  1.00  1.570          H  
ATOM   2139  HE3 TRP B 136     -17.942  14.274  -6.447  1.00  1.570          H  
ATOM   2140  HZ2 TRP B 136     -18.896  16.847  -2.308  1.00  1.570          H  
ATOM   2141  HZ3 TRP B 136     -19.785  15.800  -6.372  1.00  1.570          H  
ATOM   2142  HH2 TRP B 136     -20.290  17.097  -4.340  1.00  1.570          H  
ATOM   2143  N   GLU B 137     -13.310  14.968  -6.238  1.00  0.960          N  
ATOM   2144  CA  GLU B 137     -12.721  16.304  -6.240  1.00  1.040          C  
ATOM   2145  C   GLU B 137     -12.929  17.007  -7.581  1.00  1.060          C  
ATOM   2146  O   GLU B 137     -13.192  18.210  -7.642  1.00  1.120          O  
ATOM   2147  CB  GLU B 137     -11.210  16.216  -6.000  1.00  1.420          C  
ATOM   2148  CG  GLU B 137     -10.742  15.786  -4.607  1.00  1.420          C  
ATOM   2149  CD  GLU B 137      -9.248  15.591  -4.606  1.00  1.420          C  
ATOM   2150  OE1 GLU B 137      -8.710  15.603  -5.685  1.00  1.420          O  
ATOM   2151  OE2 GLU B 137      -8.650  15.455  -3.568  1.00  1.420          O  
ATOM   2152  H   GLU B 137     -12.725  14.147  -6.045  1.00  1.150          H  
ATOM   2153  HA  GLU B 137     -13.194  16.892  -5.452  1.00  1.250          H  
ATOM   2154 1HB  GLU B 137     -10.790  15.514  -6.717  1.00  1.710          H  
ATOM   2155 2HB  GLU B 137     -10.764  17.186  -6.205  1.00  1.710          H  
ATOM   2156 1HG  GLU B 137     -11.012  16.547  -3.875  1.00  1.710          H  
ATOM   2157 2HG  GLU B 137     -11.236  14.856  -4.330  1.00  1.710          H  
ATOM   2158  N   MET B 138     -12.813  16.247  -8.663  1.00  1.070          N  
ATOM   2159  CA  MET B 138     -12.963  16.759 -10.011  1.00  1.190          C  
ATOM   2160  C   MET B 138     -14.413  17.033 -10.352  1.00  1.110          C  
ATOM   2161  O   MET B 138     -14.743  18.126 -10.839  1.00  1.170          O  
ATOM   2162  CB  MET B 138     -12.410  15.726 -10.966  1.00  1.620          C  
ATOM   2163  CG  MET B 138     -10.925  15.565 -10.886  1.00  1.620          C  
ATOM   2164  SD  MET B 138     -10.298  14.482 -12.125  1.00  1.620          S  
ATOM   2165  CE  MET B 138     -10.836  12.854 -11.713  1.00  1.620          C  
ATOM   2166  H   MET B 138     -12.563  15.267  -8.532  1.00  1.280          H  
ATOM   2167  HA  MET B 138     -12.408  17.693 -10.092  1.00  1.430          H  
ATOM   2168 1HB  MET B 138     -12.866  14.763 -10.738  1.00  1.940          H  
ATOM   2169 2HB  MET B 138     -12.680  15.985 -11.990  1.00  1.940          H  
ATOM   2170 1HG  MET B 138     -10.465  16.547 -11.030  1.00  1.940          H  
ATOM   2171 2HG  MET B 138     -10.621  15.203  -9.913  1.00  1.940          H  
ATOM   2172 1HE  MET B 138     -10.451  12.149 -12.446  1.00  1.940          H  
ATOM   2173 2HE  MET B 138     -10.469  12.587 -10.751  1.00  1.940          H  
ATOM   2174 3HE  MET B 138     -11.912  12.826 -11.732  1.00  1.940          H  
ATOM   2175  N   ARG B 139     -15.289  16.068 -10.029  1.00  1.020          N  
ATOM   2176  CA  ARG B 139     -16.692  16.149 -10.375  1.00  1.010          C  
ATOM   2177  C   ARG B 139     -17.378  17.372  -9.826  1.00  0.920          C  
ATOM   2178  O   ARG B 139     -18.179  17.982 -10.540  1.00  1.000          O  
ATOM   2179  CB  ARG B 139     -17.426  14.881  -9.976  1.00  1.420          C  
ATOM   2180  CG  ARG B 139     -17.132  13.674 -10.909  1.00  1.420          C  
ATOM   2181  CD  ARG B 139     -17.844  12.474 -10.483  1.00  1.420          C  
ATOM   2182  NE  ARG B 139     -17.592  11.356 -11.374  1.00  1.420          N  
ATOM   2183  CZ  ARG B 139     -18.112  10.124 -11.233  1.00  1.420          C  
ATOM   2184  NH1 ARG B 139     -18.927   9.854 -10.221  1.00  1.420          N  
ATOM   2185  NH2 ARG B 139     -17.803   9.198 -12.116  1.00  1.420          N  
ATOM   2186  H   ARG B 139     -14.962  15.203  -9.594  1.00  1.220          H  
ATOM   2187  HA  ARG B 139     -16.740  16.195 -11.457  1.00  1.210          H  
ATOM   2188 1HB  ARG B 139     -17.106  14.597  -8.974  1.00  1.700          H  
ATOM   2189 2HB  ARG B 139     -18.493  15.053  -9.924  1.00  1.700          H  
ATOM   2190 1HG  ARG B 139     -17.444  13.900 -11.919  1.00  1.700          H  
ATOM   2191 2HG  ARG B 139     -16.081  13.452 -10.957  1.00  1.700          H  
ATOM   2192 1HD  ARG B 139     -17.510  12.205  -9.486  1.00  1.700          H  
ATOM   2193 2HD  ARG B 139     -18.912  12.672 -10.475  1.00  1.700          H  
ATOM   2194  HE  ARG B 139     -16.960  11.518 -12.192  1.00  1.700          H  
ATOM   2195 1HH1 ARG B 139     -19.144  10.569  -9.541  1.00  1.700          H  
ATOM   2196 2HH1 ARG B 139     -19.323   8.933 -10.106  1.00  1.700          H  
ATOM   2197 1HH2 ARG B 139     -17.156   9.428 -12.903  1.00  1.700          H  
ATOM   2198 2HH2 ARG B 139     -18.175   8.273 -12.040  1.00  1.700          H  
ATOM   2199  N   GLU B 140     -16.990  17.826  -8.631  1.00  0.920          N  
ATOM   2200  CA  GLU B 140     -17.619  19.021  -8.074  1.00  1.060          C  
ATOM   2201  C   GLU B 140     -17.691  20.143  -9.128  1.00  1.280          C  
ATOM   2202  O   GLU B 140     -18.670  20.892  -9.164  1.00  1.430          O  
ATOM   2203  CB  GLU B 140     -16.894  19.512  -6.824  1.00  1.430          C  
ATOM   2204  CG  GLU B 140     -17.564  20.748  -6.176  1.00  1.430          C  
ATOM   2205  CD  GLU B 140     -16.903  21.194  -4.910  1.00  1.430          C  
ATOM   2206  OE1 GLU B 140     -16.101  20.464  -4.404  1.00  1.430          O  
ATOM   2207  OE2 GLU B 140     -17.170  22.274  -4.459  1.00  1.430          O  
ATOM   2208  H   GLU B 140     -16.326  17.274  -8.070  1.00  1.100          H  
ATOM   2209  HA  GLU B 140     -18.625  18.769  -7.776  1.00  1.270          H  
ATOM   2210 1HB  GLU B 140     -16.861  18.704  -6.084  1.00  1.710          H  
ATOM   2211 2HB  GLU B 140     -15.861  19.766  -7.077  1.00  1.710          H  
ATOM   2212 1HG  GLU B 140     -17.544  21.577  -6.882  1.00  1.710          H  
ATOM   2213 2HG  GLU B 140     -18.608  20.511  -5.970  1.00  1.710          H  
ATOM   2214  N   GLU B 141     -16.636  20.318  -9.938  1.00  1.400          N  
ATOM   2215  CA  GLU B 141     -16.647  21.320 -10.993  1.00  1.670          C  
ATOM   2216  C   GLU B 141     -17.186  20.761 -12.308  1.00  1.640          C  
ATOM   2217  O   GLU B 141     -18.034  21.366 -12.960  1.00  1.870          O  
ATOM   2218  CB  GLU B 141     -15.235  21.833 -11.286  1.00  2.230          C  
ATOM   2219  CG  GLU B 141     -15.157  22.880 -12.427  1.00  2.230          C  
ATOM   2220  CD  GLU B 141     -13.760  23.310 -12.690  1.00  2.230          C  
ATOM   2221  OE1 GLU B 141     -12.939  23.067 -11.846  1.00  2.230          O  
ATOM   2222  OE2 GLU B 141     -13.483  23.850 -13.750  1.00  2.230          O  
ATOM   2223  H   GLU B 141     -15.829  19.695  -9.882  1.00  1.680          H  
ATOM   2224  HA  GLU B 141     -17.278  22.150 -10.681  1.00  2.000          H  
ATOM   2225 1HB  GLU B 141     -14.821  22.285 -10.388  1.00  2.680          H  
ATOM   2226 2HB  GLU B 141     -14.592  20.993 -11.553  1.00  2.680          H  
ATOM   2227 1HG  GLU B 141     -15.567  22.463 -13.352  1.00  2.680          H  
ATOM   2228 2HG  GLU B 141     -15.759  23.745 -12.153  1.00  2.680          H  
ATOM   2229  N   ALA B 142     -16.602  19.635 -12.717  1.00  1.500          N  
ATOM   2230  CA  ALA B 142     -16.800  19.014 -14.027  1.00  1.680          C  
ATOM   2231  C   ALA B 142     -18.191  18.485 -14.409  1.00  1.550          C  
ATOM   2232  O   ALA B 142     -18.498  18.433 -15.602  1.00  1.770          O  
ATOM   2233  CB  ALA B 142     -15.828  17.855 -14.167  1.00  2.280          C  
ATOM   2234  H   ALA B 142     -15.949  19.188 -12.068  1.00  1.800          H  
ATOM   2235  HA  ALA B 142     -16.536  19.773 -14.756  1.00  2.020          H  
ATOM   2236 1HB  ALA B 142     -15.891  17.467 -15.158  1.00  2.740          H  
ATOM   2237 2HB  ALA B 142     -14.837  18.195 -13.988  1.00  2.740          H  
ATOM   2238 3HB  ALA B 142     -16.072  17.085 -13.454  1.00  2.740          H  
ATOM   2239  N   VAL B 143     -18.982  17.970 -13.456  1.00  1.340          N  
ATOM   2240  CA  VAL B 143     -20.231  17.296 -13.850  1.00  1.500          C  
ATOM   2241  C   VAL B 143     -21.544  17.656 -13.142  1.00  1.540          C  
ATOM   2242  O   VAL B 143     -22.445  16.818 -13.063  1.00  1.950          O  
ATOM   2243  CB  VAL B 143     -20.043  15.796 -13.696  1.00  2.040          C  
ATOM   2244  CG1 VAL B 143     -18.979  15.322 -14.653  1.00  2.040          C  
ATOM   2245  CG2 VAL B 143     -19.734  15.488 -12.359  1.00  2.040          C  
ATOM   2246  H   VAL B 143     -18.703  18.028 -12.468  1.00  1.610          H  
ATOM   2247  HA  VAL B 143     -20.378  17.501 -14.910  1.00  1.800          H  
ATOM   2248  HB  VAL B 143     -20.933  15.317 -13.931  1.00  2.440          H  
ATOM   2249 1HG1 VAL B 143     -18.826  14.275 -14.580  1.00  2.440          H  
ATOM   2250 2HG1 VAL B 143     -19.295  15.578 -15.664  1.00  2.440          H  
ATOM   2251 3HG1 VAL B 143     -18.044  15.793 -14.432  1.00  2.440          H  
ATOM   2252 1HG2 VAL B 143     -19.629  14.420 -12.259  1.00  2.440          H  
ATOM   2253 2HG2 VAL B 143     -18.841  15.972 -12.119  1.00  2.440          H  
ATOM   2254 3HG2 VAL B 143     -20.517  15.833 -11.701  1.00  2.440          H  
ATOM   2255  N   LYS B 144     -21.705  18.855 -12.623  1.00  1.330          N  
ATOM   2256  CA  LYS B 144     -22.939  19.171 -11.884  1.00  1.690          C  
ATOM   2257  C   LYS B 144     -24.237  19.026 -12.729  1.00  1.550          C  
ATOM   2258  O   LYS B 144     -25.338  18.923 -12.179  1.00  2.170          O  
ATOM   2259  CB  LYS B 144     -22.824  20.582 -11.303  1.00  2.220          C  
ATOM   2260  CG  LYS B 144     -22.853  21.719 -12.350  1.00  2.220          C  
ATOM   2261  CD  LYS B 144     -22.645  23.101 -11.711  1.00  2.220          C  
ATOM   2262  CE  LYS B 144     -22.755  24.207 -12.760  1.00  2.220          C  
ATOM   2263  NZ  LYS B 144     -22.476  25.565 -12.198  1.00  2.220          N  
ATOM   2264  H   LYS B 144     -20.961  19.541 -12.686  1.00  1.600          H  
ATOM   2265  HA  LYS B 144     -23.017  18.470 -11.056  1.00  2.030          H  
ATOM   2266 1HB  LYS B 144     -23.606  20.735 -10.569  1.00  2.670          H  
ATOM   2267 2HB  LYS B 144     -21.870  20.659 -10.769  1.00  2.670          H  
ATOM   2268 1HG  LYS B 144     -22.072  21.555 -13.092  1.00  2.670          H  
ATOM   2269 2HG  LYS B 144     -23.816  21.723 -12.860  1.00  2.670          H  
ATOM   2270 1HD  LYS B 144     -23.393  23.269 -10.943  1.00  2.670          H  
ATOM   2271 2HD  LYS B 144     -21.658  23.145 -11.248  1.00  2.670          H  
ATOM   2272 1HE  LYS B 144     -22.045  24.004 -13.561  1.00  2.670          H  
ATOM   2273 2HE  LYS B 144     -23.765  24.199 -13.171  1.00  2.670          H  
ATOM   2274 1HZ  LYS B 144     -22.564  26.251 -12.933  1.00  2.670          H  
ATOM   2275 2HZ  LYS B 144     -23.131  25.788 -11.460  1.00  2.670          H  
ATOM   2276 3HZ  LYS B 144     -21.538  25.589 -11.827  1.00  2.670          H  
ATOM   2277  N   GLY B 145     -24.084  19.051 -14.066  1.00  1.280          N  
ATOM   2278  CA  GLY B 145     -25.170  18.953 -15.044  1.00  1.650          C  
ATOM   2279  C   GLY B 145     -25.641  17.520 -15.400  1.00  1.520          C  
ATOM   2280  O   GLY B 145     -26.602  17.356 -16.155  1.00  1.880          O  
ATOM   2281  H   GLY B 145     -23.142  19.140 -14.411  1.00  1.540          H  
ATOM   2282 1HA  GLY B 145     -26.002  19.554 -14.707  1.00  1.980          H  
ATOM   2283 2HA  GLY B 145     -24.831  19.434 -15.960  1.00  1.980          H  
ATOM   2284  N   ILE B 146     -24.966  16.505 -14.869  1.00  1.200          N  
ATOM   2285  CA  ILE B 146     -25.237  15.077 -15.116  1.00  1.180          C  
ATOM   2286  C   ILE B 146     -26.475  14.493 -14.462  1.00  1.200          C  
ATOM   2287  O   ILE B 146     -26.733  14.729 -13.287  1.00  1.300          O  
ATOM   2288  CB  ILE B 146     -23.988  14.261 -14.726  1.00  1.660          C  
ATOM   2289  CG1 ILE B 146     -22.795  14.625 -15.692  1.00  1.660          C  
ATOM   2290  CG2 ILE B 146     -24.231  12.738 -14.585  1.00  1.660          C  
ATOM   2291  CD1 ILE B 146     -22.972  14.328 -17.189  1.00  1.660          C  
ATOM   2292  H   ILE B 146     -24.196  16.735 -14.234  1.00  1.440          H  
ATOM   2293  HA  ILE B 146     -25.398  14.958 -16.181  1.00  1.420          H  
ATOM   2294  HB  ILE B 146     -23.677  14.617 -13.740  1.00  1.990          H  
ATOM   2295 1HG1 ILE B 146     -22.583  15.685 -15.591  1.00  1.990          H  
ATOM   2296 2HG1 ILE B 146     -21.953  14.073 -15.371  1.00  1.990          H  
ATOM   2297 1HG2 ILE B 146     -23.319  12.272 -14.247  1.00  1.990          H  
ATOM   2298 2HG2 ILE B 146     -25.007  12.543 -13.844  1.00  1.990          H  
ATOM   2299 3HG2 ILE B 146     -24.519  12.307 -15.537  1.00  1.990          H  
ATOM   2300 1HD1 ILE B 146     -22.063  14.610 -17.711  1.00  1.990          H  
ATOM   2301 2HD1 ILE B 146     -23.146  13.261 -17.333  1.00  1.990          H  
ATOM   2302 3HD1 ILE B 146     -23.797  14.889 -17.610  1.00  1.990          H  
ATOM   2303  N   THR B 147     -27.240  13.711 -15.254  1.00  1.280          N  
ATOM   2304  CA  THR B 147     -28.468  13.055 -14.787  1.00  1.380          C  
ATOM   2305  C   THR B 147     -28.361  11.517 -14.773  1.00  1.240          C  
ATOM   2306  O   THR B 147     -29.350  10.828 -14.494  1.00  1.400          O  
ATOM   2307  CB  THR B 147     -29.695  13.441 -15.623  1.00  1.890          C  
ATOM   2308  OG1 THR B 147     -29.492  13.050 -16.968  1.00  1.890          O  
ATOM   2309  CG2 THR B 147     -29.903  14.936 -15.550  1.00  1.890          C  
ATOM   2310  H   THR B 147     -26.938  13.532 -16.220  1.00  1.540          H  
ATOM   2311  HA  THR B 147     -28.670  13.397 -13.776  1.00  1.660          H  
ATOM   2312  HB  THR B 147     -30.575  12.929 -15.234  1.00  2.270          H  
ATOM   2313  HG1 THR B 147     -30.329  13.067 -17.446  1.00  2.270          H  
ATOM   2314 1HG2 THR B 147     -30.770  15.213 -16.141  1.00  2.270          H  
ATOM   2315 2HG2 THR B 147     -30.070  15.213 -14.523  1.00  2.270          H  
ATOM   2316 3HG2 THR B 147     -29.022  15.457 -15.933  1.00  2.270          H  
ATOM   2317  N   CYS B 148     -27.185  10.971 -15.082  1.00  1.060          N  
ATOM   2318  CA  CYS B 148     -27.021   9.519 -15.123  1.00  1.010          C  
ATOM   2319  C   CYS B 148     -25.590   8.988 -15.032  1.00  0.910          C  
ATOM   2320  O   CYS B 148     -24.683   9.470 -15.713  1.00  0.950          O  
ATOM   2321  CB  CYS B 148     -27.623   8.935 -16.393  1.00  1.430          C  
ATOM   2322  SG  CYS B 148     -27.501   7.130 -16.450  1.00  1.430          S  
ATOM   2323  H   CYS B 148     -26.410  11.582 -15.306  1.00  1.270          H  
ATOM   2324  HA  CYS B 148     -27.582   9.124 -14.291  1.00  1.210          H  
ATOM   2325 1HB  CYS B 148     -28.674   9.203 -16.463  1.00  1.720          H  
ATOM   2326 2HB  CYS B 148     -27.121   9.350 -17.264  1.00  1.720          H  
ATOM   2327  HG  CYS B 148     -27.997   6.936 -15.218  1.00  1.720          H  
ATOM   2328  N   ILE B 149     -25.413   7.947 -14.219  1.00  0.870          N  
ATOM   2329  CA  ILE B 149     -24.127   7.263 -14.124  1.00  0.850          C  
ATOM   2330  C   ILE B 149     -24.273   5.816 -14.594  1.00  0.870          C  
ATOM   2331  O   ILE B 149     -25.196   5.113 -14.189  1.00  0.890          O  
ATOM   2332  CB  ILE B 149     -23.592   7.224 -12.698  1.00  1.200          C  
ATOM   2333  CG1 ILE B 149     -23.587   8.622 -12.063  1.00  1.200          C  
ATOM   2334  CG2 ILE B 149     -22.209   6.686 -12.736  1.00  1.200          C  
ATOM   2335  CD1 ILE B 149     -22.697   9.623 -12.710  1.00  1.200          C  
ATOM   2336  H   ILE B 149     -26.219   7.612 -13.683  1.00  1.040          H  
ATOM   2337  HA  ILE B 149     -23.407   7.748 -14.777  1.00  1.020          H  
ATOM   2338  HB  ILE B 149     -24.185   6.585 -12.115  1.00  1.440          H  
ATOM   2339 1HG1 ILE B 149     -24.586   9.007 -12.118  1.00  1.440          H  
ATOM   2340 2HG1 ILE B 149     -23.309   8.534 -11.010  1.00  1.440          H  
ATOM   2341 1HG2 ILE B 149     -21.827   6.652 -11.736  1.00  1.440          H  
ATOM   2342 2HG2 ILE B 149     -22.187   5.697 -13.148  1.00  1.440          H  
ATOM   2343 3HG2 ILE B 149     -21.575   7.317 -13.356  1.00  1.440          H  
ATOM   2344 1HD1 ILE B 149     -22.793  10.549 -12.224  1.00  1.440          H  
ATOM   2345 2HD1 ILE B 149     -21.658   9.319 -12.649  1.00  1.440          H  
ATOM   2346 3HD1 ILE B 149     -22.975   9.761 -13.747  1.00  1.440          H  
ATOM   2347  N   ASP B 150     -23.387   5.387 -15.475  1.00  0.930          N  
ATOM   2348  CA  ASP B 150     -23.363   4.035 -16.009  1.00  1.030          C  
ATOM   2349  C   ASP B 150     -22.328   3.130 -15.301  1.00  1.030          C  
ATOM   2350  O   ASP B 150     -21.113   3.380 -15.351  1.00  1.060          O  
ATOM   2351  CB  ASP B 150     -23.174   4.107 -17.523  1.00  1.400          C  
ATOM   2352  CG  ASP B 150     -23.241   2.776 -18.225  1.00  1.400          C  
ATOM   2353  OD1 ASP B 150     -22.767   1.778 -17.688  1.00  1.400          O  
ATOM   2354  OD2 ASP B 150     -23.843   2.733 -19.279  1.00  1.400          O  
ATOM   2355  H   ASP B 150     -22.678   6.041 -15.793  1.00  1.120          H  
ATOM   2356  HA  ASP B 150     -24.335   3.585 -15.828  1.00  1.240          H  
ATOM   2357 1HB  ASP B 150     -23.938   4.764 -17.942  1.00  1.680          H  
ATOM   2358 2HB  ASP B 150     -22.216   4.567 -17.740  1.00  1.680          H  
ATOM   2359  N   LEU B 151     -22.830   2.123 -14.563  1.00  1.040          N  
ATOM   2360  CA  LEU B 151     -21.990   1.210 -13.781  1.00  1.080          C  
ATOM   2361  C   LEU B 151     -21.931  -0.179 -14.434  1.00  1.200          C  
ATOM   2362  O   LEU B 151     -21.521  -1.151 -13.793  1.00  1.230          O  
ATOM   2363  CB  LEU B 151     -22.584   0.988 -12.359  1.00  1.500          C  
ATOM   2364  CG  LEU B 151     -22.372   2.064 -11.223  1.00  1.500          C  
ATOM   2365  CD1 LEU B 151     -20.876   2.332 -11.023  1.00  1.500          C  
ATOM   2366  CD2 LEU B 151     -23.165   3.326 -11.556  1.00  1.500          C  
ATOM   2367  H   LEU B 151     -23.845   1.967 -14.564  1.00  1.250          H  
ATOM   2368  HA  LEU B 151     -20.980   1.606 -13.738  1.00  1.300          H  
ATOM   2369 1HB  LEU B 151     -23.665   0.860 -12.479  1.00  1.800          H  
ATOM   2370 2HB  LEU B 151     -22.187   0.050 -11.970  1.00  1.800          H  
ATOM   2371  HG  LEU B 151     -22.749   1.665 -10.286  1.00  1.800          H  
ATOM   2372 1HD1 LEU B 151     -20.733   3.039 -10.229  1.00  1.800          H  
ATOM   2373 2HD1 LEU B 151     -20.380   1.400 -10.765  1.00  1.800          H  
ATOM   2374 3HD1 LEU B 151     -20.448   2.735 -11.926  1.00  1.800          H  
ATOM   2375 1HD2 LEU B 151     -23.041   4.052 -10.763  1.00  1.800          H  
ATOM   2376 2HD2 LEU B 151     -22.809   3.736 -12.468  1.00  1.800          H  
ATOM   2377 3HD2 LEU B 151     -24.221   3.082 -11.662  1.00  1.800          H  
ATOM   2378  N   SER B 152     -22.312  -0.286 -15.714  1.00  1.280          N  
ATOM   2379  CA  SER B 152     -22.381  -1.592 -16.391  1.00  1.420          C  
ATOM   2380  C   SER B 152     -21.022  -2.226 -16.653  1.00  1.470          C  
ATOM   2381  O   SER B 152     -20.918  -3.414 -16.953  1.00  1.560          O  
ATOM   2382  CB  SER B 152     -23.116  -1.479 -17.715  1.00  1.930          C  
ATOM   2383  OG  SER B 152     -22.381  -0.731 -18.634  1.00  1.930          O  
ATOM   2384  H   SER B 152     -22.579   0.560 -16.244  1.00  1.540          H  
ATOM   2385  HA  SER B 152     -22.949  -2.266 -15.745  1.00  1.700          H  
ATOM   2386 1HB  SER B 152     -23.289  -2.478 -18.112  1.00  2.320          H  
ATOM   2387 2HB  SER B 152     -24.083  -1.014 -17.564  1.00  2.320          H  
ATOM   2388  HG  SER B 152     -22.565   0.206 -18.413  1.00  2.320          H  
ATOM   2389  N   ARG B 153     -19.982  -1.414 -16.549  1.00  1.440          N  
ATOM   2390  CA  ARG B 153     -18.614  -1.825 -16.791  1.00  1.490          C  
ATOM   2391  C   ARG B 153     -17.832  -1.998 -15.487  1.00  1.390          C  
ATOM   2392  O   ARG B 153     -16.605  -2.181 -15.535  1.00  1.430          O  
ATOM   2393  CB  ARG B 153     -17.923  -0.760 -17.628  1.00  2.070          C  
ATOM   2394  CG  ARG B 153     -18.443  -0.562 -19.039  1.00  2.070          C  
ATOM   2395  CD  ARG B 153     -17.990   0.773 -19.570  1.00  2.070          C  
ATOM   2396  NE  ARG B 153     -18.398   1.021 -20.951  1.00  2.070          N  
ATOM   2397  CZ  ARG B 153     -19.643   1.377 -21.359  1.00  2.070          C  
ATOM   2398  NH1 ARG B 153     -20.635   1.506 -20.498  1.00  2.070          N  
ATOM   2399  NH2 ARG B 153     -19.859   1.599 -22.643  1.00  2.070          N  
ATOM   2400  H   ARG B 153     -20.179  -0.456 -16.303  1.00  1.730          H  
ATOM   2401  HA  ARG B 153     -18.622  -2.770 -17.332  1.00  1.790          H  
ATOM   2402 1HB  ARG B 153     -18.018   0.186 -17.131  1.00  2.480          H  
ATOM   2403 2HB  ARG B 153     -16.863  -0.987 -17.700  1.00  2.480          H  
ATOM   2404 1HG  ARG B 153     -18.052  -1.345 -19.687  1.00  2.480          H  
ATOM   2405 2HG  ARG B 153     -19.530  -0.606 -19.033  1.00  2.480          H  
ATOM   2406 1HD  ARG B 153     -18.391   1.571 -18.941  1.00  2.480          H  
ATOM   2407 2HD  ARG B 153     -16.901   0.812 -19.531  1.00  2.480          H  
ATOM   2408  HE  ARG B 153     -17.678   0.952 -21.666  1.00  2.480          H  
ATOM   2409 1HH1 ARG B 153     -20.479   1.335 -19.513  1.00  2.480          H  
ATOM   2410 2HH1 ARG B 153     -21.561   1.770 -20.826  1.00  2.480          H  
ATOM   2411 1HH2 ARG B 153     -19.096   1.516 -23.306  1.00  2.480          H  
ATOM   2412 2HH2 ARG B 153     -20.776   1.871 -22.964  1.00  2.480          H  
ATOM   2413  N   VAL B 154     -18.527  -1.929 -14.337  1.00  1.270          N  
ATOM   2414  CA  VAL B 154     -17.877  -2.016 -13.032  1.00  1.170          C  
ATOM   2415  C   VAL B 154     -18.090  -3.375 -12.363  1.00  1.220          C  
ATOM   2416  O   VAL B 154     -19.220  -3.814 -12.149  1.00  1.280          O  
ATOM   2417  CB  VAL B 154     -18.397  -0.885 -12.111  1.00  1.680          C  
ATOM   2418  CG1 VAL B 154     -17.779  -0.968 -10.766  1.00  1.680          C  
ATOM   2419  CG2 VAL B 154     -18.060   0.444 -12.695  1.00  1.680          C  
ATOM   2420  H   VAL B 154     -19.546  -1.806 -14.361  1.00  1.520          H  
ATOM   2421  HA  VAL B 154     -16.809  -1.877 -13.168  1.00  1.400          H  
ATOM   2422  HB  VAL B 154     -19.480  -0.980 -12.004  1.00  2.010          H  
ATOM   2423 1HG1 VAL B 154     -18.164  -0.166 -10.181  1.00  2.010          H  
ATOM   2424 2HG1 VAL B 154     -18.023  -1.907 -10.294  1.00  2.010          H  
ATOM   2425 3HG1 VAL B 154     -16.694  -0.871 -10.846  1.00  2.010          H  
ATOM   2426 1HG2 VAL B 154     -18.423   1.232 -12.059  1.00  2.010          H  
ATOM   2427 2HG2 VAL B 154     -16.993   0.525 -12.772  1.00  2.010          H  
ATOM   2428 3HG2 VAL B 154     -18.515   0.537 -13.677  1.00  2.010          H  
ATOM   2429  N   SER B 155     -16.981  -4.025 -12.016  1.00  1.250          N  
ATOM   2430  CA  SER B 155     -16.978  -5.343 -11.396  1.00  1.340          C  
ATOM   2431  C   SER B 155     -17.244  -5.259  -9.896  1.00  1.330          C  
ATOM   2432  O   SER B 155     -17.846  -6.164  -9.309  1.00  1.410          O  
ATOM   2433  CB  SER B 155     -15.627  -6.016 -11.597  1.00  1.840          C  
ATOM   2434  OG  SER B 155     -15.366  -6.260 -12.950  1.00  1.840          O  
ATOM   2435  H   SER B 155     -16.090  -3.577 -12.191  1.00  1.500          H  
ATOM   2436  HA  SER B 155     -17.758  -5.944 -11.859  1.00  1.610          H  
ATOM   2437 1HB  SER B 155     -14.842  -5.379 -11.183  1.00  2.210          H  
ATOM   2438 2HB  SER B 155     -15.608  -6.953 -11.045  1.00  2.210          H  
ATOM   2439  HG  SER B 155     -14.554  -6.775 -12.973  1.00  2.210          H  
ATOM   2440  N   ARG B 156     -16.789  -4.174  -9.268  1.00  1.280          N  
ATOM   2441  CA  ARG B 156     -16.990  -4.011  -7.825  1.00  1.330          C  
ATOM   2442  C   ARG B 156     -17.331  -2.601  -7.358  1.00  1.220          C  
ATOM   2443  O   ARG B 156     -16.584  -1.640  -7.576  1.00  1.150          O  
ATOM   2444  CB  ARG B 156     -15.753  -4.487  -7.058  1.00  1.840          C  
ATOM   2445  CG  ARG B 156     -15.810  -4.332  -5.501  1.00  1.840          C  
ATOM   2446  CD  ARG B 156     -14.698  -5.092  -4.804  1.00  1.840          C  
ATOM   2447  NE  ARG B 156     -13.355  -4.649  -5.211  1.00  1.840          N  
ATOM   2448  CZ  ARG B 156     -12.563  -3.695  -4.633  1.00  1.840          C  
ATOM   2449  NH1 ARG B 156     -12.883  -2.997  -3.533  1.00  1.840          N  
ATOM   2450  NH2 ARG B 156     -11.400  -3.487  -5.223  1.00  1.840          N  
ATOM   2451  H   ARG B 156     -16.275  -3.486  -9.827  1.00  1.540          H  
ATOM   2452  HA  ARG B 156     -17.822  -4.654  -7.536  1.00  1.600          H  
ATOM   2453 1HB  ARG B 156     -15.570  -5.536  -7.283  1.00  2.210          H  
ATOM   2454 2HB  ARG B 156     -14.887  -3.927  -7.403  1.00  2.210          H  
ATOM   2455 1HG  ARG B 156     -15.701  -3.278  -5.243  1.00  2.210          H  
ATOM   2456 2HG  ARG B 156     -16.764  -4.700  -5.125  1.00  2.210          H  
ATOM   2457 1HD  ARG B 156     -14.792  -4.959  -3.725  1.00  2.210          H  
ATOM   2458 2HD  ARG B 156     -14.787  -6.152  -5.043  1.00  2.210          H  
ATOM   2459  HE  ARG B 156     -12.953  -5.096  -6.055  1.00  2.210          H  
ATOM   2460 1HH1 ARG B 156     -13.752  -3.144  -2.995  1.00  2.210          H  
ATOM   2461 2HH1 ARG B 156     -12.225  -2.307  -3.177  1.00  2.210          H  
ATOM   2462 1HH2 ARG B 156     -11.173  -4.064  -6.045  1.00  2.210          H  
ATOM   2463 2HH2 ARG B 156     -10.735  -2.777  -4.871  1.00  2.210          H  
ATOM   2464  N   VAL B 157     -18.435  -2.505  -6.604  1.00  1.270          N  
ATOM   2465  CA  VAL B 157     -18.844  -1.247  -5.990  1.00  1.220          C  
ATOM   2466  C   VAL B 157     -18.958  -1.447  -4.481  1.00  1.270          C  
ATOM   2467  O   VAL B 157     -19.968  -1.905  -3.960  1.00  1.400          O  
ATOM   2468  CB  VAL B 157     -20.176  -0.745  -6.587  1.00  1.730          C  
ATOM   2469  CG1 VAL B 157     -20.594   0.602  -5.945  1.00  1.730          C  
ATOM   2470  CG2 VAL B 157     -19.987  -0.592  -8.089  1.00  1.730          C  
ATOM   2471  H   VAL B 157     -19.001  -3.332  -6.455  1.00  1.520          H  
ATOM   2472  HA  VAL B 157     -18.078  -0.494  -6.180  1.00  1.460          H  
ATOM   2473  HB  VAL B 157     -20.966  -1.463  -6.377  1.00  2.070          H  
ATOM   2474 1HG1 VAL B 157     -21.535   0.936  -6.381  1.00  2.070          H  
ATOM   2475 2HG1 VAL B 157     -20.728   0.478  -4.867  1.00  2.070          H  
ATOM   2476 3HG1 VAL B 157     -19.839   1.350  -6.121  1.00  2.070          H  
ATOM   2477 1HG2 VAL B 157     -20.871  -0.237  -8.565  1.00  2.070          H  
ATOM   2478 2HG2 VAL B 157     -19.213   0.101  -8.259  1.00  2.070          H  
ATOM   2479 3HG2 VAL B 157     -19.717  -1.546  -8.527  1.00  2.070          H  
ATOM   2480  N   ASP B 158     -17.887  -1.075  -3.817  1.00  1.350          N  
ATOM   2481  CA  ASP B 158     -17.628  -1.173  -2.385  1.00  1.480          C  
ATOM   2482  C   ASP B 158     -18.002   0.138  -1.716  1.00  1.200          C  
ATOM   2483  O   ASP B 158     -18.463   1.061  -2.394  1.00  1.110          O  
ATOM   2484  CB  ASP B 158     -16.150  -1.512  -2.179  1.00  2.020          C  
ATOM   2485  CG  ASP B 158     -15.802  -2.207  -0.878  1.00  2.020          C  
ATOM   2486  OD1 ASP B 158     -16.454  -1.988   0.132  1.00  2.020          O  
ATOM   2487  OD2 ASP B 158     -14.870  -2.962  -0.918  1.00  2.020          O  
ATOM   2488  H   ASP B 158     -17.135  -0.702  -4.381  1.00  1.620          H  
ATOM   2489  HA  ASP B 158     -18.247  -1.970  -1.967  1.00  1.780          H  
ATOM   2490 1HB  ASP B 158     -15.823  -2.146  -2.997  1.00  2.420          H  
ATOM   2491 2HB  ASP B 158     -15.564  -0.594  -2.240  1.00  2.420          H  
ATOM   2492  N   THR B 159     -17.812   0.245  -0.398  1.00  1.130          N  
ATOM   2493  CA  THR B 159     -18.077   1.511   0.296  1.00  0.990          C  
ATOM   2494  C   THR B 159     -17.542   2.723  -0.443  1.00  0.910          C  
ATOM   2495  O   THR B 159     -18.224   3.749  -0.525  1.00  0.830          O  
ATOM   2496  CB  THR B 159     -17.421   1.566   1.701  1.00  1.440          C  
ATOM   2497  OG1 THR B 159     -18.082   0.673   2.660  1.00  1.440          O  
ATOM   2498  CG2 THR B 159     -17.332   3.008   2.223  1.00  1.440          C  
ATOM   2499  H   THR B 159     -17.449  -0.569   0.107  1.00  1.360          H  
ATOM   2500  HA  THR B 159     -19.157   1.621   0.401  1.00  1.190          H  
ATOM   2501  HB  THR B 159     -16.398   1.204   1.595  1.00  1.730          H  
ATOM   2502  HG1 THR B 159     -18.911   1.160   3.009  1.00  1.730          H  
ATOM   2503 1HG2 THR B 159     -16.830   3.014   3.143  1.00  1.730          H  
ATOM   2504 2HG2 THR B 159     -16.776   3.654   1.560  1.00  1.730          H  
ATOM   2505 3HG2 THR B 159     -18.333   3.406   2.340  1.00  1.730          H  
ATOM   2506  N   GLY B 160     -16.295   2.647  -0.911  1.00  1.070          N  
ATOM   2507  CA  GLY B 160     -15.664   3.769  -1.587  1.00  1.180          C  
ATOM   2508  C   GLY B 160     -16.482   4.165  -2.799  1.00  1.090          C  
ATOM   2509  O   GLY B 160     -16.825   5.339  -2.987  1.00  1.050          O  
ATOM   2510  H   GLY B 160     -15.794   1.776  -0.803  1.00  1.280          H  
ATOM   2511 1HA  GLY B 160     -15.574   4.613  -0.904  1.00  1.420          H  
ATOM   2512 2HA  GLY B 160     -14.661   3.486  -1.901  1.00  1.420          H  
ATOM   2513  N   GLY B 161     -16.742   3.172  -3.645  1.00  1.160          N  
ATOM   2514  CA  GLY B 161     -17.491   3.317  -4.880  1.00  1.210          C  
ATOM   2515  C   GLY B 161     -18.830   3.953  -4.633  1.00  1.020          C  
ATOM   2516  O   GLY B 161     -19.204   4.923  -5.303  1.00  1.070          O  
ATOM   2517  H   GLY B 161     -16.373   2.268  -3.400  1.00  1.390          H  
ATOM   2518 1HA  GLY B 161     -16.930   3.921  -5.586  1.00  1.450          H  
ATOM   2519 2HA  GLY B 161     -17.632   2.330  -5.315  1.00  1.450          H  
ATOM   2520  N   LEU B 162     -19.561   3.407  -3.678  1.00  0.900          N  
ATOM   2521  CA  LEU B 162     -20.859   3.933  -3.362  1.00  0.900          C  
ATOM   2522  C   LEU B 162     -20.768   5.370  -2.848  1.00  0.720          C  
ATOM   2523  O   LEU B 162     -21.612   6.194  -3.211  1.00  0.750          O  
ATOM   2524  CB  LEU B 162     -21.560   3.025  -2.368  1.00  1.260          C  
ATOM   2525  CG  LEU B 162     -22.958   3.451  -1.934  1.00  1.260          C  
ATOM   2526  CD1 LEU B 162     -23.925   3.534  -3.139  1.00  1.260          C  
ATOM   2527  CD2 LEU B 162     -23.435   2.448  -0.901  1.00  1.260          C  
ATOM   2528  H   LEU B 162     -19.195   2.601  -3.162  1.00  1.080          H  
ATOM   2529  HA  LEU B 162     -21.430   3.937  -4.283  1.00  1.080          H  
ATOM   2530 1HB  LEU B 162     -21.623   2.026  -2.802  1.00  1.510          H  
ATOM   2531 2HB  LEU B 162     -20.933   2.962  -1.474  1.00  1.510          H  
ATOM   2532  HG  LEU B 162     -22.905   4.437  -1.499  1.00  1.510          H  
ATOM   2533 1HD1 LEU B 162     -24.894   3.855  -2.796  1.00  1.510          H  
ATOM   2534 2HD1 LEU B 162     -23.571   4.260  -3.864  1.00  1.510          H  
ATOM   2535 3HD1 LEU B 162     -24.009   2.555  -3.615  1.00  1.510          H  
ATOM   2536 1HD2 LEU B 162     -24.401   2.730  -0.522  1.00  1.510          H  
ATOM   2537 2HD2 LEU B 162     -23.493   1.472  -1.365  1.00  1.510          H  
ATOM   2538 3HD2 LEU B 162     -22.743   2.404  -0.074  1.00  1.510          H  
ATOM   2539  N   ALA B 163     -19.773   5.682  -1.995  1.00  0.680          N  
ATOM   2540  CA  ALA B 163     -19.627   7.044  -1.488  1.00  0.760          C  
ATOM   2541  C   ALA B 163     -19.447   8.017  -2.638  1.00  0.740          C  
ATOM   2542  O   ALA B 163     -20.079   9.074  -2.655  1.00  0.790          O  
ATOM   2543  CB  ALA B 163     -18.424   7.154  -0.576  1.00  1.030          C  
ATOM   2544  H   ALA B 163     -19.140   4.949  -1.667  1.00  0.820          H  
ATOM   2545  HA  ALA B 163     -20.530   7.306  -0.941  1.00  0.910          H  
ATOM   2546 1HB  ALA B 163     -18.345   8.175  -0.208  1.00  1.240          H  
ATOM   2547 2HB  ALA B 163     -18.529   6.479   0.247  1.00  1.240          H  
ATOM   2548 3HB  ALA B 163     -17.526   6.899  -1.127  1.00  1.240          H  
ATOM   2549  N   LEU B 164     -18.643   7.651  -3.643  1.00  0.800          N  
ATOM   2550  CA  LEU B 164     -18.480   8.535  -4.784  1.00  0.940          C  
ATOM   2551  C   LEU B 164     -19.786   8.768  -5.499  1.00  0.790          C  
ATOM   2552  O   LEU B 164     -20.111   9.910  -5.854  1.00  0.830          O  
ATOM   2553  CB  LEU B 164     -17.513   7.986  -5.824  1.00  1.260          C  
ATOM   2554  CG  LEU B 164     -17.403   8.850  -7.144  1.00  1.260          C  
ATOM   2555  CD1 LEU B 164     -16.860  10.226  -6.850  1.00  1.260          C  
ATOM   2556  CD2 LEU B 164     -16.552   8.169  -8.110  1.00  1.260          C  
ATOM   2557  H   LEU B 164     -18.104   6.777  -3.567  1.00  0.960          H  
ATOM   2558  HA  LEU B 164     -18.109   9.485  -4.408  1.00  1.130          H  
ATOM   2559 1HB  LEU B 164     -16.528   7.930  -5.372  1.00  1.510          H  
ATOM   2560 2HB  LEU B 164     -17.830   6.977  -6.093  1.00  1.510          H  
ATOM   2561  HG  LEU B 164     -18.388   8.960  -7.580  1.00  1.510          H  
ATOM   2562 1HD1 LEU B 164     -16.796  10.790  -7.770  1.00  1.510          H  
ATOM   2563 2HD1 LEU B 164     -17.508  10.757  -6.161  1.00  1.510          H  
ATOM   2564 3HD1 LEU B 164     -15.865  10.122  -6.418  1.00  1.510          H  
ATOM   2565 1HD2 LEU B 164     -16.509   8.751  -9.016  1.00  1.510          H  
ATOM   2566 2HD2 LEU B 164     -15.569   8.082  -7.688  1.00  1.510          H  
ATOM   2567 3HD2 LEU B 164     -16.959   7.186  -8.330  1.00  1.510          H  
ATOM   2568  N   LEU B 165     -20.522   7.682  -5.753  1.00  0.760          N  
ATOM   2569  CA  LEU B 165     -21.759   7.797  -6.493  1.00  0.860          C  
ATOM   2570  C   LEU B 165     -22.714   8.693  -5.734  1.00  0.770          C  
ATOM   2571  O   LEU B 165     -23.351   9.544  -6.345  1.00  0.830          O  
ATOM   2572  CB  LEU B 165     -22.378   6.408  -6.700  1.00  1.160          C  
ATOM   2573  CG  LEU B 165     -21.572   5.425  -7.622  1.00  1.160          C  
ATOM   2574  CD1 LEU B 165     -22.229   4.041  -7.558  1.00  1.160          C  
ATOM   2575  CD2 LEU B 165     -21.508   5.951  -9.050  1.00  1.160          C  
ATOM   2576  H   LEU B 165     -20.178   6.761  -5.457  1.00  0.910          H  
ATOM   2577  HA  LEU B 165     -21.554   8.270  -7.447  1.00  1.030          H  
ATOM   2578 1HB  LEU B 165     -22.478   5.937  -5.723  1.00  1.400          H  
ATOM   2579 2HB  LEU B 165     -23.375   6.531  -7.122  1.00  1.400          H  
ATOM   2580  HG  LEU B 165     -20.563   5.329  -7.247  1.00  1.400          H  
ATOM   2581 1HD1 LEU B 165     -21.671   3.337  -8.161  1.00  1.400          H  
ATOM   2582 2HD1 LEU B 165     -22.240   3.691  -6.529  1.00  1.400          H  
ATOM   2583 3HD1 LEU B 165     -23.237   4.106  -7.926  1.00  1.400          H  
ATOM   2584 1HD2 LEU B 165     -20.943   5.257  -9.660  1.00  1.400          H  
ATOM   2585 2HD2 LEU B 165     -22.511   6.050  -9.444  1.00  1.400          H  
ATOM   2586 3HD2 LEU B 165     -21.015   6.912  -9.080  1.00  1.400          H  
ATOM   2587  N   LEU B 166     -22.742   8.563  -4.405  1.00  0.740          N  
ATOM   2588  CA  LEU B 166     -23.592   9.373  -3.546  1.00  0.880          C  
ATOM   2589  C   LEU B 166     -23.195  10.828  -3.636  1.00  0.820          C  
ATOM   2590  O   LEU B 166     -24.053  11.700  -3.810  1.00  0.920          O  
ATOM   2591  CB  LEU B 166     -23.473   8.892  -2.091  1.00  1.180          C  
ATOM   2592  CG  LEU B 166     -24.384   9.528  -0.983  1.00  1.180          C  
ATOM   2593  CD1 LEU B 166     -23.806  10.877  -0.462  1.00  1.180          C  
ATOM   2594  CD2 LEU B 166     -25.829   9.704  -1.496  1.00  1.180          C  
ATOM   2595  H   LEU B 166     -22.190   7.814  -3.976  1.00  0.890          H  
ATOM   2596  HA  LEU B 166     -24.612   9.270  -3.890  1.00  1.060          H  
ATOM   2597 1HB  LEU B 166     -23.647   7.814  -2.075  1.00  1.410          H  
ATOM   2598 2HB  LEU B 166     -22.446   9.053  -1.774  1.00  1.410          H  
ATOM   2599  HG  LEU B 166     -24.382   8.873  -0.176  1.00  1.410          H  
ATOM   2600 1HD1 LEU B 166     -24.442  11.246   0.343  1.00  1.410          H  
ATOM   2601 2HD1 LEU B 166     -22.796  10.716  -0.078  1.00  1.410          H  
ATOM   2602 3HD1 LEU B 166     -23.776  11.636  -1.226  1.00  1.410          H  
ATOM   2603 1HD2 LEU B 166     -26.447  10.100  -0.688  1.00  1.410          H  
ATOM   2604 2HD2 LEU B 166     -25.858  10.403  -2.331  1.00  1.410          H  
ATOM   2605 3HD2 LEU B 166     -26.227   8.748  -1.809  1.00  1.410          H  
ATOM   2606  N   HIS B 167     -21.905  11.123  -3.526  1.00  0.760          N  
ATOM   2607  CA  HIS B 167     -21.480  12.506  -3.574  1.00  0.860          C  
ATOM   2608  C   HIS B 167     -21.912  13.141  -4.893  1.00  0.770          C  
ATOM   2609  O   HIS B 167     -22.374  14.290  -4.901  1.00  0.840          O  
ATOM   2610  CB  HIS B 167     -19.981  12.623  -3.400  1.00  1.160          C  
ATOM   2611  CG  HIS B 167     -19.461  12.429  -2.012  1.00  1.160          C  
ATOM   2612  ND1 HIS B 167     -19.721  13.318  -0.987  1.00  1.160          N  
ATOM   2613  CD2 HIS B 167     -18.679  11.469  -1.483  1.00  1.160          C  
ATOM   2614  CE1 HIS B 167     -19.108  12.906   0.113  1.00  1.160          C  
ATOM   2615  NE2 HIS B 167     -18.466  11.785  -0.158  1.00  1.160          N  
ATOM   2616  H   HIS B 167     -21.220  10.376  -3.362  1.00  0.910          H  
ATOM   2617  HA  HIS B 167     -21.956  13.055  -2.763  1.00  1.030          H  
ATOM   2618 1HB  HIS B 167     -19.476  11.915  -4.063  1.00  1.400          H  
ATOM   2619 2HB  HIS B 167     -19.718  13.580  -3.696  1.00  1.400          H  
ATOM   2620  HD1 HIS B 167     -20.281  14.150  -1.046  1.00  1.400          H  
ATOM   2621  HD2 HIS B 167     -18.228  10.580  -1.909  1.00  1.400          H  
ATOM   2622  HE1 HIS B 167     -19.180  13.476   1.043  1.00  1.400          H  
ATOM   2623  N   LEU B 168     -21.814  12.390  -5.995  1.00  0.710          N  
ATOM   2624  CA  LEU B 168     -22.283  12.868  -7.286  1.00  0.800          C  
ATOM   2625  C   LEU B 168     -23.798  13.076  -7.209  1.00  0.790          C  
ATOM   2626  O   LEU B 168     -24.302  14.115  -7.632  1.00  0.860          O  
ATOM   2627  CB  LEU B 168     -21.914  11.919  -8.431  1.00  1.080          C  
ATOM   2628  CG  LEU B 168     -22.231  12.370  -9.956  1.00  1.080          C  
ATOM   2629  CD1 LEU B 168     -23.698  12.115 -10.313  1.00  1.080          C  
ATOM   2630  CD2 LEU B 168     -21.927  13.840 -10.180  1.00  1.080          C  
ATOM   2631  H   LEU B 168     -21.369  11.463  -5.929  1.00  0.850          H  
ATOM   2632  HA  LEU B 168     -21.808  13.835  -7.466  1.00  0.960          H  
ATOM   2633 1HB  LEU B 168     -20.847  11.711  -8.360  1.00  1.300          H  
ATOM   2634 2HB  LEU B 168     -22.438  10.977  -8.257  1.00  1.300          H  
ATOM   2635  HG  LEU B 168     -21.605  11.769 -10.614  1.00  1.300          H  
ATOM   2636 1HD1 LEU B 168     -23.868  12.399 -11.357  1.00  1.300          H  
ATOM   2637 2HD1 LEU B 168     -23.921  11.060 -10.178  1.00  1.300          H  
ATOM   2638 3HD1 LEU B 168     -24.354  12.689  -9.710  1.00  1.300          H  
ATOM   2639 1HD2 LEU B 168     -22.132  14.091 -11.224  1.00  1.300          H  
ATOM   2640 2HD2 LEU B 168     -22.557  14.448  -9.547  1.00  1.300          H  
ATOM   2641 3HD2 LEU B 168     -20.882  14.037  -9.950  1.00  1.300          H  
ATOM   2642  N   ILE B 169     -24.557  12.112  -6.657  1.00  0.830          N  
ATOM   2643  CA  ILE B 169     -26.008  12.291  -6.639  1.00  1.030          C  
ATOM   2644  C   ILE B 169     -26.318  13.620  -5.959  1.00  1.060          C  
ATOM   2645  O   ILE B 169     -27.191  14.345  -6.439  1.00  1.170          O  
ATOM   2646  CB  ILE B 169     -26.779  11.207  -5.817  1.00  1.360          C  
ATOM   2647  CG1 ILE B 169     -26.591   9.760  -6.382  1.00  1.360          C  
ATOM   2648  CG2 ILE B 169     -28.301  11.553  -5.730  1.00  1.360          C  
ATOM   2649  CD1 ILE B 169     -26.926   9.532  -7.804  1.00  1.360          C  
ATOM   2650  H   ILE B 169     -24.124  11.245  -6.331  1.00  1.000          H  
ATOM   2651  HA  ILE B 169     -26.381  12.331  -7.663  1.00  1.240          H  
ATOM   2652  HB  ILE B 169     -26.373  11.196  -4.804  1.00  1.630          H  
ATOM   2653 1HG1 ILE B 169     -25.605   9.469  -6.226  1.00  1.630          H  
ATOM   2654 2HG1 ILE B 169     -27.222   9.115  -5.791  1.00  1.630          H  
ATOM   2655 1HG2 ILE B 169     -28.799  10.805  -5.116  1.00  1.630          H  
ATOM   2656 2HG2 ILE B 169     -28.450  12.531  -5.267  1.00  1.630          H  
ATOM   2657 3HG2 ILE B 169     -28.744  11.564  -6.723  1.00  1.630          H  
ATOM   2658 1HD1 ILE B 169     -26.770   8.489  -8.041  1.00  1.630          H  
ATOM   2659 2HD1 ILE B 169     -27.957   9.784  -8.000  1.00  1.630          H  
ATOM   2660 3HD1 ILE B 169     -26.273  10.141  -8.412  1.00  1.630          H  
ATOM   2661  N   ASP B 170     -25.656  13.925  -4.826  1.00  1.060          N  
ATOM   2662  CA  ASP B 170     -25.898  15.198  -4.150  1.00  1.250          C  
ATOM   2663  C   ASP B 170     -25.470  16.396  -4.997  1.00  1.180          C  
ATOM   2664  O   ASP B 170     -26.205  17.380  -5.094  1.00  1.300          O  
ATOM   2665  CB  ASP B 170     -25.165  15.268  -2.806  1.00  1.670          C  
ATOM   2666  CG  ASP B 170     -25.786  14.428  -1.680  1.00  1.670          C  
ATOM   2667  OD1 ASP B 170     -26.915  14.008  -1.807  1.00  1.670          O  
ATOM   2668  OD2 ASP B 170     -25.121  14.239  -0.691  1.00  1.670          O  
ATOM   2669  H   ASP B 170     -24.989  13.243  -4.444  1.00  1.270          H  
ATOM   2670  HA  ASP B 170     -26.963  15.280  -3.959  1.00  1.500          H  
ATOM   2671 1HB  ASP B 170     -24.141  14.914  -2.957  1.00  2.010          H  
ATOM   2672 2HB  ASP B 170     -25.099  16.305  -2.481  1.00  2.010          H  
ATOM   2673  N   LEU B 171     -24.313  16.312  -5.654  1.00  1.060          N  
ATOM   2674  CA  LEU B 171     -23.827  17.418  -6.469  1.00  1.120          C  
ATOM   2675  C   LEU B 171     -24.805  17.765  -7.566  1.00  1.100          C  
ATOM   2676  O   LEU B 171     -25.094  18.933  -7.835  1.00  1.250          O  
ATOM   2677  CB  LEU B 171     -22.527  17.022  -7.156  1.00  1.540          C  
ATOM   2678  CG  LEU B 171     -21.907  18.043  -8.106  1.00  1.540          C  
ATOM   2679  CD1 LEU B 171     -21.439  19.277  -7.328  1.00  1.540          C  
ATOM   2680  CD2 LEU B 171     -20.812  17.375  -8.885  1.00  1.540          C  
ATOM   2681  H   LEU B 171     -23.718  15.487  -5.524  1.00  1.270          H  
ATOM   2682  HA  LEU B 171     -23.687  18.278  -5.823  1.00  1.340          H  
ATOM   2683 1HB  LEU B 171     -21.811  16.797  -6.385  1.00  1.850          H  
ATOM   2684 2HB  LEU B 171     -22.705  16.118  -7.718  1.00  1.850          H  
ATOM   2685  HG  LEU B 171     -22.653  18.384  -8.807  1.00  1.850          H  
ATOM   2686 1HD1 LEU B 171     -21.009  20.000  -8.029  1.00  1.850          H  
ATOM   2687 2HD1 LEU B 171     -22.276  19.742  -6.815  1.00  1.850          H  
ATOM   2688 3HD1 LEU B 171     -20.685  18.988  -6.598  1.00  1.850          H  
ATOM   2689 1HD2 LEU B 171     -20.399  18.101  -9.583  1.00  1.850          H  
ATOM   2690 2HD2 LEU B 171     -20.038  17.018  -8.226  1.00  1.850          H  
ATOM   2691 3HD2 LEU B 171     -21.223  16.543  -9.437  1.00  1.850          H  
ATOM   2692  N   ALA B 172     -25.242  16.740  -8.278  1.00  0.970          N  
ATOM   2693  CA  ALA B 172     -26.186  16.904  -9.358  1.00  1.010          C  
ATOM   2694  C   ALA B 172     -27.556  17.374  -8.836  1.00  1.140          C  
ATOM   2695  O   ALA B 172     -28.158  18.312  -9.382  1.00  1.250          O  
ATOM   2696  CB  ALA B 172     -26.291  15.597 -10.096  1.00  1.400          C  
ATOM   2697  H   ALA B 172     -24.926  15.800  -8.027  1.00  1.160          H  
ATOM   2698  HA  ALA B 172     -25.806  17.669 -10.035  1.00  1.210          H  
ATOM   2699 1HB  ALA B 172     -26.971  15.694 -10.925  1.00  1.680          H  
ATOM   2700 2HB  ALA B 172     -25.309  15.305 -10.467  1.00  1.680          H  
ATOM   2701 3HB  ALA B 172     -26.660  14.840  -9.403  1.00  1.680          H  
ATOM   2702  N   LYS B 173     -28.016  16.796  -7.709  1.00  1.200          N  
ATOM   2703  CA  LYS B 173     -29.294  17.157  -7.094  1.00  1.420          C  
ATOM   2704  C   LYS B 173     -29.347  18.654  -6.786  1.00  1.570          C  
ATOM   2705  O   LYS B 173     -30.378  19.299  -6.994  1.00  1.730          O  
ATOM   2706  CB  LYS B 173     -29.552  16.307  -5.844  1.00  1.900          C  
ATOM   2707  CG  LYS B 173     -30.873  16.590  -5.113  1.00  1.900          C  
ATOM   2708  CD  LYS B 173     -31.225  15.483  -4.063  1.00  1.900          C  
ATOM   2709  CE  LYS B 173     -30.230  15.422  -2.894  1.00  1.900          C  
ATOM   2710  NZ  LYS B 173     -30.725  14.541  -1.768  1.00  1.900          N  
ATOM   2711  H   LYS B 173     -27.505  16.019  -7.288  1.00  1.440          H  
ATOM   2712  HA  LYS B 173     -30.086  16.935  -7.811  1.00  1.700          H  
ATOM   2713 1HB  LYS B 173     -29.540  15.254  -6.119  1.00  2.280          H  
ATOM   2714 2HB  LYS B 173     -28.739  16.469  -5.144  1.00  2.280          H  
ATOM   2715 1HG  LYS B 173     -30.808  17.554  -4.607  1.00  2.280          H  
ATOM   2716 2HG  LYS B 173     -31.679  16.642  -5.849  1.00  2.280          H  
ATOM   2717 1HD  LYS B 173     -32.225  15.663  -3.661  1.00  2.280          H  
ATOM   2718 2HD  LYS B 173     -31.234  14.506  -4.552  1.00  2.280          H  
ATOM   2719 1HE  LYS B 173     -29.287  15.012  -3.253  1.00  2.280          H  
ATOM   2720 2HE  LYS B 173     -30.057  16.425  -2.510  1.00  2.280          H  
ATOM   2721 1HZ  LYS B 173     -30.037  14.517  -1.029  1.00  2.280          H  
ATOM   2722 2HZ  LYS B 173     -31.590  14.899  -1.411  1.00  2.280          H  
ATOM   2723 3HZ  LYS B 173     -30.891  13.572  -2.099  1.00  2.280          H  
ATOM   2724  N   LYS B 174     -28.224  19.229  -6.341  1.00  1.560          N  
ATOM   2725  CA  LYS B 174     -28.129  20.662  -6.032  1.00  1.760          C  
ATOM   2726  C   LYS B 174     -28.488  21.562  -7.229  1.00  1.790          C  
ATOM   2727  O   LYS B 174     -28.803  22.738  -7.038  1.00  1.950          O  
ATOM   2728  CB  LYS B 174     -26.715  21.026  -5.537  1.00  2.380          C  
ATOM   2729  CG  LYS B 174     -26.347  20.531  -4.119  1.00  2.380          C  
ATOM   2730  CD  LYS B 174     -24.863  20.837  -3.774  1.00  2.380          C  
ATOM   2731  CE  LYS B 174     -24.467  20.303  -2.385  1.00  2.380          C  
ATOM   2732  NZ  LYS B 174     -22.986  20.487  -2.092  1.00  2.380          N  
ATOM   2733  H   LYS B 174     -27.424  18.617  -6.141  1.00  1.870          H  
ATOM   2734  HA  LYS B 174     -28.835  20.878  -5.233  1.00  2.110          H  
ATOM   2735 1HB  LYS B 174     -25.981  20.611  -6.223  1.00  2.860          H  
ATOM   2736 2HB  LYS B 174     -26.595  22.107  -5.555  1.00  2.860          H  
ATOM   2737 1HG  LYS B 174     -26.981  21.050  -3.400  1.00  2.860          H  
ATOM   2738 2HG  LYS B 174     -26.538  19.477  -4.029  1.00  2.860          H  
ATOM   2739 1HD  LYS B 174     -24.222  20.368  -4.522  1.00  2.860          H  
ATOM   2740 2HD  LYS B 174     -24.695  21.911  -3.801  1.00  2.860          H  
ATOM   2741 1HE  LYS B 174     -25.044  20.829  -1.628  1.00  2.860          H  
ATOM   2742 2HE  LYS B 174     -24.705  19.239  -2.337  1.00  2.860          H  
ATOM   2743 1HZ  LYS B 174     -22.764  20.118  -1.174  1.00  2.860          H  
ATOM   2744 2HZ  LYS B 174     -22.440  19.986  -2.782  1.00  2.860          H  
ATOM   2745 3HZ  LYS B 174     -22.711  21.459  -2.115  1.00  2.860          H  
ATOM   2746  N   GLN B 175     -28.378  21.042  -8.461  1.00  1.650          N  
ATOM   2747  CA  GLN B 175     -28.686  21.784  -9.679  1.00  1.700          C  
ATOM   2748  C   GLN B 175     -30.036  21.360 -10.262  1.00  1.710          C  
ATOM   2749  O   GLN B 175     -30.401  21.778 -11.363  1.00  1.780          O  
ATOM   2750  CB  GLN B 175     -27.604  21.565 -10.735  1.00  2.360          C  
ATOM   2751  CG  GLN B 175     -26.238  21.997 -10.308  1.00  2.360          C  
ATOM   2752  CD  GLN B 175     -26.148  23.449  -9.988  1.00  2.360          C  
ATOM   2753  OE1 GLN B 175     -26.441  24.304 -10.828  1.00  2.360          O  
ATOM   2754  NE2 GLN B 175     -25.750  23.758  -8.762  1.00  2.360          N  
ATOM   2755  H   GLN B 175     -28.136  20.056  -8.582  1.00  1.980          H  
ATOM   2756  HA  GLN B 175     -28.745  22.845  -9.438  1.00  2.040          H  
ATOM   2757 1HB  GLN B 175     -27.546  20.496 -10.968  1.00  2.830          H  
ATOM   2758 2HB  GLN B 175     -27.866  22.088 -11.651  1.00  2.830          H  
ATOM   2759 1HG  GLN B 175     -25.935  21.419  -9.432  1.00  2.830          H  
ATOM   2760 2HG  GLN B 175     -25.579  21.795 -11.134  1.00  2.830          H  
ATOM   2761 1HE2 GLN B 175     -25.679  24.717  -8.482  1.00  2.830          H  
ATOM   2762 2HE2 GLN B 175     -25.523  23.032  -8.108  1.00  2.830          H  
ATOM   2763  N   GLY B 176     -30.758  20.490  -9.548  1.00  1.680          N  
ATOM   2764  CA  GLY B 176     -32.029  19.951 -10.013  1.00  1.750          C  
ATOM   2765  C   GLY B 176     -31.893  18.706 -10.900  1.00  1.640          C  
ATOM   2766  O   GLY B 176     -32.869  18.298 -11.537  1.00  1.760          O  
ATOM   2767  H   GLY B 176     -30.434  20.193  -8.627  1.00  2.020          H  
ATOM   2768 1HA  GLY B 176     -32.636  19.702  -9.142  1.00  2.100          H  
ATOM   2769 2HA  GLY B 176     -32.566  20.725 -10.558  1.00  2.100          H  
ATOM   2770  N   ASN B 177     -30.694  18.114 -10.966  1.00  1.510          N  
ATOM   2771  CA  ASN B 177     -30.460  16.939 -11.787  1.00  1.490          C  
ATOM   2772  C   ASN B 177     -30.616  15.646 -10.993  1.00  1.290          C  
ATOM   2773  O   ASN B 177     -29.728  15.225 -10.247  1.00  1.610          O  
ATOM   2774  CB  ASN B 177     -29.113  17.055 -12.458  1.00  2.090          C  
ATOM   2775  CG  ASN B 177     -29.116  18.133 -13.466  1.00  2.090          C  
ATOM   2776  OD1 ASN B 177     -30.065  18.264 -14.257  1.00  2.090          O  
ATOM   2777  ND2 ASN B 177     -28.101  18.936 -13.472  1.00  2.090          N  
ATOM   2778  H   ASN B 177     -29.904  18.458 -10.416  1.00  1.810          H  
ATOM   2779  HA  ASN B 177     -31.216  16.915 -12.571  1.00  1.790          H  
ATOM   2780 1HB  ASN B 177     -28.367  17.309 -11.723  1.00  2.510          H  
ATOM   2781 2HB  ASN B 177     -28.821  16.119 -12.905  1.00  2.510          H  
ATOM   2782 1HD2 ASN B 177     -28.075  19.682 -14.132  1.00  2.510          H  
ATOM   2783 2HD2 ASN B 177     -27.312  18.817 -12.831  1.00  2.510          H  
ATOM   2784  N   ASN B 178     -31.758  14.997 -11.152  1.00  1.190          N  
ATOM   2785  CA  ASN B 178     -32.050  13.807 -10.368  1.00  1.150          C  
ATOM   2786  C   ASN B 178     -31.433  12.576 -11.007  1.00  1.090          C  
ATOM   2787  O   ASN B 178     -32.058  11.894 -11.819  1.00  1.450          O  
ATOM   2788  CB  ASN B 178     -33.540  13.660 -10.187  1.00  1.630          C  
ATOM   2789  CG  ASN B 178     -34.087  14.758  -9.322  1.00  1.630          C  
ATOM   2790  OD1 ASN B 178     -33.488  15.113  -8.299  1.00  1.630          O  
ATOM   2791  ND2 ASN B 178     -35.204  15.307  -9.712  1.00  1.630          N  
ATOM   2792  H   ASN B 178     -32.451  15.358 -11.798  1.00  1.430          H  
ATOM   2793  HA  ASN B 178     -31.594  13.920  -9.383  1.00  1.380          H  
ATOM   2794 1HB  ASN B 178     -34.036  13.686 -11.158  1.00  1.950          H  
ATOM   2795 2HB  ASN B 178     -33.761  12.697  -9.725  1.00  1.950          H  
ATOM   2796 1HD2 ASN B 178     -35.611  16.046  -9.174  1.00  1.950          H  
ATOM   2797 2HD2 ASN B 178     -35.654  14.990 -10.546  1.00  1.950          H  
ATOM   2798  N   VAL B 179     -30.188  12.331 -10.641  1.00  1.170          N  
ATOM   2799  CA  VAL B 179     -29.366  11.278 -11.222  1.00  1.150          C  
ATOM   2800  C   VAL B 179     -29.807   9.852 -10.992  1.00  1.130          C  
ATOM   2801  O   VAL B 179     -30.073   9.443  -9.864  1.00  1.330          O  
ATOM   2802  CB  VAL B 179     -27.918  11.408 -10.712  1.00  1.620          C  
ATOM   2803  CG1 VAL B 179     -27.034  10.215 -11.156  1.00  1.620          C  
ATOM   2804  CG2 VAL B 179     -27.343  12.620 -11.256  1.00  1.620          C  
ATOM   2805  H   VAL B 179     -29.785  12.983  -9.964  1.00  1.400          H  
ATOM   2806  HA  VAL B 179     -29.368  11.452 -12.278  1.00  1.380          H  
ATOM   2807  HB  VAL B 179     -27.934  11.470  -9.635  1.00  1.940          H  
ATOM   2808 1HG1 VAL B 179     -26.038  10.366 -10.786  1.00  1.940          H  
ATOM   2809 2HG1 VAL B 179     -27.410   9.270 -10.757  1.00  1.940          H  
ATOM   2810 3HG1 VAL B 179     -27.008  10.160 -12.232  1.00  1.940          H  
ATOM   2811 1HG2 VAL B 179     -26.346  12.747 -10.894  1.00  1.940          H  
ATOM   2812 2HG2 VAL B 179     -27.316  12.537 -12.303  1.00  1.940          H  
ATOM   2813 3HG2 VAL B 179     -27.946  13.473 -10.975  1.00  1.940          H  
ATOM   2814  N   THR B 180     -29.820   9.088 -12.079  1.00  1.070          N  
ATOM   2815  CA  THR B 180     -30.136   7.666 -12.035  1.00  1.150          C  
ATOM   2816  C   THR B 180     -28.857   6.874 -12.229  1.00  0.990          C  
ATOM   2817  O   THR B 180     -27.942   7.319 -12.928  1.00  0.980          O  
ATOM   2818  CB  THR B 180     -31.163   7.240 -13.109  1.00  1.580          C  
ATOM   2819  OG1 THR B 180     -31.437   5.836 -12.976  1.00  1.580          O  
ATOM   2820  CG2 THR B 180     -30.614   7.462 -14.507  1.00  1.580          C  
ATOM   2821  H   THR B 180     -29.619   9.547 -12.972  1.00  1.280          H  
ATOM   2822  HA  THR B 180     -30.547   7.421 -11.060  1.00  1.380          H  
ATOM   2823  HB  THR B 180     -32.083   7.810 -12.979  1.00  1.890          H  
ATOM   2824  HG1 THR B 180     -31.913   5.639 -12.138  1.00  1.890          H  
ATOM   2825 1HG2 THR B 180     -31.355   7.145 -15.232  1.00  1.890          H  
ATOM   2826 2HG2 THR B 180     -30.391   8.512 -14.655  1.00  1.890          H  
ATOM   2827 3HG2 THR B 180     -29.723   6.876 -14.639  1.00  1.890          H  
ATOM   2828  N   LEU B 181     -28.772   5.725 -11.596  1.00  0.970          N  
ATOM   2829  CA  LEU B 181     -27.630   4.846 -11.776  1.00  0.910          C  
ATOM   2830  C   LEU B 181     -28.090   3.680 -12.650  1.00  1.000          C  
ATOM   2831  O   LEU B 181     -29.013   2.954 -12.265  1.00  1.180          O  
ATOM   2832  CB  LEU B 181     -27.119   4.360 -10.412  1.00  1.300          C  
ATOM   2833  CG  LEU B 181     -26.710   5.440  -9.347  1.00  1.300          C  
ATOM   2834  CD1 LEU B 181     -26.302   4.720  -8.078  1.00  1.300          C  
ATOM   2835  CD2 LEU B 181     -25.596   6.291  -9.851  1.00  1.300          C  
ATOM   2836  H   LEU B 181     -29.551   5.437 -11.018  1.00  1.160          H  
ATOM   2837  HA  LEU B 181     -26.836   5.368 -12.305  1.00  1.090          H  
ATOM   2838 1HB  LEU B 181     -27.889   3.732  -9.967  1.00  1.560          H  
ATOM   2839 2HB  LEU B 181     -26.240   3.758 -10.588  1.00  1.560          H  
ATOM   2840  HG  LEU B 181     -27.546   6.083  -9.131  1.00  1.560          H  
ATOM   2841 1HD1 LEU B 181     -26.018   5.446  -7.320  1.00  1.560          H  
ATOM   2842 2HD1 LEU B 181     -27.136   4.121  -7.714  1.00  1.560          H  
ATOM   2843 3HD1 LEU B 181     -25.464   4.069  -8.286  1.00  1.560          H  
ATOM   2844 1HD2 LEU B 181     -25.314   7.023  -9.102  1.00  1.560          H  
ATOM   2845 2HD2 LEU B 181     -24.746   5.665 -10.077  1.00  1.560          H  
ATOM   2846 3HD2 LEU B 181     -25.930   6.810 -10.744  1.00  1.560          H  
ATOM   2847  N   GLN B 182     -27.459   3.491 -13.814  1.00  0.970          N  
ATOM   2848  CA  GLN B 182     -27.917   2.451 -14.733  1.00  1.100          C  
ATOM   2849  C   GLN B 182     -26.928   1.314 -14.863  1.00  1.110          C  
ATOM   2850  O   GLN B 182     -25.719   1.502 -14.704  1.00  1.050          O  
ATOM   2851  CB  GLN B 182     -28.206   3.007 -16.137  1.00  1.490          C  
ATOM   2852  CG  GLN B 182     -26.997   3.463 -16.963  1.00  1.490          C  
ATOM   2853  CD  GLN B 182     -27.435   4.002 -18.307  1.00  1.490          C  
ATOM   2854  OE1 GLN B 182     -28.598   4.424 -18.431  1.00  1.490          O  
ATOM   2855  NE2 GLN B 182     -26.569   3.988 -19.328  1.00  1.490          N  
ATOM   2856  H   GLN B 182     -26.674   4.096 -14.051  1.00  1.160          H  
ATOM   2857  HA  GLN B 182     -28.833   2.044 -14.337  1.00  1.320          H  
ATOM   2858 1HB  GLN B 182     -28.746   2.256 -16.716  1.00  1.790          H  
ATOM   2859 2HB  GLN B 182     -28.858   3.871 -16.041  1.00  1.790          H  
ATOM   2860 1HG  GLN B 182     -26.486   4.256 -16.433  1.00  1.790          H  
ATOM   2861 2HG  GLN B 182     -26.322   2.623 -17.137  1.00  1.790          H  
ATOM   2862 1HE2 GLN B 182     -26.848   4.335 -20.222  1.00  1.790          H  
ATOM   2863 2HE2 GLN B 182     -25.612   3.612 -19.230  1.00  1.790          H  
ATOM   2864  N   GLY B 183     -27.444   0.128 -15.207  1.00  1.230          N  
ATOM   2865  CA  GLY B 183     -26.600  -1.046 -15.357  1.00  1.320          C  
ATOM   2866  C   GLY B 183     -26.324  -1.574 -13.962  1.00  1.270          C  
ATOM   2867  O   GLY B 183     -25.316  -2.239 -13.711  1.00  1.360          O  
ATOM   2868  H   GLY B 183     -28.462   0.036 -15.293  1.00  1.480          H  
ATOM   2869 1HA  GLY B 183     -27.109  -1.799 -15.958  1.00  1.580          H  
ATOM   2870 2HA  GLY B 183     -25.672  -0.777 -15.851  1.00  1.580          H  
ATOM   2871  N   VAL B 184     -27.233  -1.232 -13.048  1.00  1.210          N  
ATOM   2872  CA  VAL B 184     -27.118  -1.591 -11.652  1.00  1.170          C  
ATOM   2873  C   VAL B 184     -27.939  -2.787 -11.228  1.00  1.360          C  
ATOM   2874  O   VAL B 184     -29.151  -2.687 -11.055  1.00  1.530          O  
ATOM   2875  CB  VAL B 184     -27.536  -0.369 -10.803  1.00  1.650          C  
ATOM   2876  CG1 VAL B 184     -27.517  -0.688  -9.323  1.00  1.650          C  
ATOM   2877  CG2 VAL B 184     -26.561   0.764 -11.078  1.00  1.650          C  
ATOM   2878  H   VAL B 184     -28.081  -0.745 -13.364  1.00  1.450          H  
ATOM   2879  HA  VAL B 184     -26.069  -1.810 -11.450  1.00  1.400          H  
ATOM   2880  HB  VAL B 184     -28.548  -0.062 -11.075  1.00  1.980          H  
ATOM   2881 1HG1 VAL B 184     -27.805   0.192  -8.750  1.00  1.980          H  
ATOM   2882 2HG1 VAL B 184     -28.208  -1.480  -9.118  1.00  1.980          H  
ATOM   2883 3HG1 VAL B 184     -26.559  -0.993  -9.037  1.00  1.980          H  
ATOM   2884 1HG2 VAL B 184     -26.858   1.601 -10.488  1.00  1.980          H  
ATOM   2885 2HG2 VAL B 184     -25.561   0.463 -10.806  1.00  1.980          H  
ATOM   2886 3HG2 VAL B 184     -26.576   1.029 -12.122  1.00  1.980          H  
ATOM   2887  N   ASN B 185     -27.248  -3.896 -11.013  1.00  1.420          N  
ATOM   2888  CA  ASN B 185     -27.852  -5.123 -10.537  1.00  1.660          C  
ATOM   2889  C   ASN B 185     -27.600  -5.148  -9.032  1.00  1.560          C  
ATOM   2890  O   ASN B 185     -26.667  -4.412  -8.684  1.00  1.340          O  
ATOM   2891  CB  ASN B 185     -27.246  -6.324 -11.244  1.00  2.230          C  
ATOM   2892  CG  ASN B 185     -27.575  -6.353 -12.711  1.00  2.230          C  
ATOM   2893  OD1 ASN B 185     -28.733  -6.196 -13.117  1.00  2.230          O  
ATOM   2894  ND2 ASN B 185     -26.566  -6.556 -13.524  1.00  2.230          N  
ATOM   2895  H   ASN B 185     -26.256  -3.878 -11.202  1.00  1.700          H  
ATOM   2896  HA  ASN B 185     -28.929  -5.102 -10.705  1.00  1.990          H  
ATOM   2897 1HB  ASN B 185     -26.163  -6.311 -11.123  1.00  2.670          H  
ATOM   2898 2HB  ASN B 185     -27.617  -7.248 -10.797  1.00  2.670          H  
ATOM   2899 1HD2 ASN B 185     -26.718  -6.589 -14.513  1.00  2.670          H  
ATOM   2900 2HD2 ASN B 185     -25.643  -6.681 -13.159  1.00  2.670          H  
ATOM   2901  N   ASP B 186     -27.624  -6.375  -8.529  1.00  1.880          N  
ATOM   2902  CA  ASP B 186     -28.006  -6.465  -7.140  1.00  2.000          C  
ATOM   2903  C   ASP B 186     -26.857  -5.963  -6.254  1.00  1.840          C  
ATOM   2904  O   ASP B 186     -27.043  -5.055  -5.449  1.00  1.800          O  
ATOM   2905  CB  ASP B 186     -28.388  -7.918  -6.835  1.00  2.750          C  
ATOM   2906  CG  ASP B 186     -27.302  -8.911  -7.295  1.00  2.750          C  
ATOM   2907  OD1 ASP B 186     -26.351  -8.458  -7.939  1.00  2.750          O  
ATOM   2908  OD2 ASP B 186     -27.411 -10.071  -7.013  1.00  2.750          O  
ATOM   2909  H   ASP B 186     -26.812  -6.965  -8.705  1.00  2.260          H  
ATOM   2910  HA  ASP B 186     -28.876  -5.834  -6.969  1.00  2.400          H  
ATOM   2911 1HB  ASP B 186     -28.542  -8.036  -5.761  1.00  3.300          H  
ATOM   2912 2HB  ASP B 186     -29.326  -8.162  -7.333  1.00  3.300          H  
ATOM   2913  N   LYS B 187     -25.646  -6.450  -6.481  1.00  1.830          N  
ATOM   2914  CA  LYS B 187     -24.472  -6.072  -5.694  1.00  1.780          C  
ATOM   2915  C   LYS B 187     -24.094  -4.580  -5.806  1.00  1.460          C  
ATOM   2916  O   LYS B 187     -23.317  -4.086  -4.994  1.00  1.350          O  
ATOM   2917  CB  LYS B 187     -23.265  -6.945  -6.051  1.00  2.510          C  
ATOM   2918  CG  LYS B 187     -22.659  -6.713  -7.424  1.00  2.510          C  
ATOM   2919  CD  LYS B 187     -21.516  -7.683  -7.689  1.00  2.510          C  
ATOM   2920  CE  LYS B 187     -20.833  -7.401  -9.020  1.00  2.510          C  
ATOM   2921  NZ  LYS B 187     -19.729  -8.366  -9.286  1.00  2.510          N  
ATOM   2922  H   LYS B 187     -25.573  -7.181  -7.179  1.00  2.200          H  
ATOM   2923  HA  LYS B 187     -24.708  -6.260  -4.646  1.00  2.140          H  
ATOM   2924 1HB  LYS B 187     -22.481  -6.793  -5.312  1.00  3.010          H  
ATOM   2925 2HB  LYS B 187     -23.563  -7.994  -6.000  1.00  3.010          H  
ATOM   2926 1HG  LYS B 187     -23.426  -6.817  -8.194  1.00  3.010          H  
ATOM   2927 2HG  LYS B 187     -22.255  -5.708  -7.462  1.00  3.010          H  
ATOM   2928 1HD  LYS B 187     -20.779  -7.603  -6.889  1.00  3.010          H  
ATOM   2929 2HD  LYS B 187     -21.903  -8.703  -7.701  1.00  3.010          H  
ATOM   2930 1HE  LYS B 187     -21.563  -7.468  -9.824  1.00  3.010          H  
ATOM   2931 2HE  LYS B 187     -20.422  -6.390  -9.001  1.00  3.010          H  
ATOM   2932 1HZ  LYS B 187     -19.295  -8.140 -10.176  1.00  3.010          H  
ATOM   2933 2HZ  LYS B 187     -19.034  -8.303  -8.546  1.00  3.010          H  
ATOM   2934 3HZ  LYS B 187     -20.097  -9.304  -9.320  1.00  3.010          H  
ATOM   2935  N   VAL B 188     -24.596  -3.877  -6.836  1.00  1.350          N  
ATOM   2936  CA  VAL B 188     -24.288  -2.459  -7.027  1.00  1.090          C  
ATOM   2937  C   VAL B 188     -25.462  -1.625  -6.498  1.00  1.040          C  
ATOM   2938  O   VAL B 188     -25.363  -0.403  -6.353  1.00  0.990          O  
ATOM   2939  CB  VAL B 188     -23.991  -2.161  -8.521  1.00  1.630          C  
ATOM   2940  CG1 VAL B 188     -23.779  -0.643  -8.778  1.00  1.630          C  
ATOM   2941  CG2 VAL B 188     -22.765  -2.934  -8.931  1.00  1.630          C  
ATOM   2942  H   VAL B 188     -25.246  -4.329  -7.475  1.00  1.620          H  
ATOM   2943  HA  VAL B 188     -23.400  -2.209  -6.447  1.00  1.310          H  
ATOM   2944  HB  VAL B 188     -24.833  -2.489  -9.129  1.00  1.960          H  
ATOM   2945 1HG1 VAL B 188     -23.562  -0.507  -9.829  1.00  1.960          H  
ATOM   2946 2HG1 VAL B 188     -24.639  -0.055  -8.531  1.00  1.960          H  
ATOM   2947 3HG1 VAL B 188     -22.964  -0.296  -8.186  1.00  1.960          H  
ATOM   2948 1HG2 VAL B 188     -22.552  -2.748  -9.987  1.00  1.960          H  
ATOM   2949 2HG2 VAL B 188     -21.925  -2.630  -8.333  1.00  1.960          H  
ATOM   2950 3HG2 VAL B 188     -22.944  -3.985  -8.785  1.00  1.960          H  
ATOM   2951  N   TYR B 189     -26.567  -2.311  -6.209  1.00  1.170          N  
ATOM   2952  CA  TYR B 189     -27.749  -1.735  -5.595  1.00  1.320          C  
ATOM   2953  C   TYR B 189     -27.503  -2.022  -4.108  1.00  1.330          C  
ATOM   2954  O   TYR B 189     -26.593  -1.312  -3.689  1.00  1.330          O  
ATOM   2955  CB  TYR B 189     -29.059  -2.268  -6.193  1.00  1.790          C  
ATOM   2956  CG  TYR B 189     -30.296  -1.536  -5.690  1.00  1.790          C  
ATOM   2957  CD1 TYR B 189     -30.476  -0.201  -6.055  1.00  1.790          C  
ATOM   2958  CD2 TYR B 189     -31.251  -2.169  -4.911  1.00  1.790          C  
ATOM   2959  CE1 TYR B 189     -31.582   0.490  -5.621  1.00  1.790          C  
ATOM   2960  CE2 TYR B 189     -32.353  -1.478  -4.484  1.00  1.790          C  
ATOM   2961  CZ  TYR B 189     -32.521  -0.156  -4.830  1.00  1.790          C  
ATOM   2962  OH  TYR B 189     -33.631   0.523  -4.400  1.00  1.790          O  
ATOM   2963  H   TYR B 189     -26.577  -3.315  -6.385  1.00  1.400          H  
ATOM   2964  HA  TYR B 189     -27.737  -0.654  -5.726  1.00  1.580          H  
ATOM   2965 1HB  TYR B 189     -29.035  -2.180  -7.255  1.00  2.150          H  
ATOM   2966 2HB  TYR B 189     -29.160  -3.311  -5.986  1.00  2.150          H  
ATOM   2967  HD1 TYR B 189     -29.736   0.300  -6.680  1.00  2.150          H  
ATOM   2968  HD2 TYR B 189     -31.129  -3.206  -4.636  1.00  2.150          H  
ATOM   2969  HE1 TYR B 189     -31.722   1.537  -5.899  1.00  2.150          H  
ATOM   2970  HE2 TYR B 189     -33.099  -1.980  -3.869  1.00  2.150          H  
ATOM   2971  HH  TYR B 189     -34.216  -0.083  -3.934  1.00  2.150          H  
ATOM   2972  N   THR B 190     -28.574  -2.104  -3.310  1.00  1.400          N  
ATOM   2973  CA  THR B 190     -28.562  -2.967  -2.068  1.00  1.450          C  
ATOM   2974  C   THR B 190     -27.569  -2.633  -0.895  1.00  1.290          C  
ATOM   2975  O   THR B 190     -27.776  -3.092   0.232  1.00  1.330          O  
ATOM   2976  CB  THR B 190     -28.373  -4.480  -2.372  1.00  2.010          C  
ATOM   2977  OG1 THR B 190     -27.046  -4.739  -2.842  1.00  2.010          O  
ATOM   2978  CG2 THR B 190     -29.386  -5.053  -3.331  1.00  2.010          C  
ATOM   2979  H   THR B 190     -28.994  -1.210  -3.105  1.00  1.680          H  
ATOM   2980  HA  THR B 190     -29.560  -2.885  -1.643  1.00  1.740          H  
ATOM   2981  HB  THR B 190     -28.494  -5.009  -1.429  1.00  2.410          H  
ATOM   2982  HG1 THR B 190     -26.993  -4.541  -3.804  1.00  2.410          H  
ATOM   2983 1HG2 THR B 190     -29.204  -6.120  -3.450  1.00  2.410          H  
ATOM   2984 2HG2 THR B 190     -30.388  -4.895  -2.938  1.00  2.410          H  
ATOM   2985 3HG2 THR B 190     -29.293  -4.581  -4.270  1.00  2.410          H  
ATOM   2986  N   LEU B 191     -26.529  -1.835  -1.154  1.00  1.180          N  
ATOM   2987  CA  LEU B 191     -25.504  -1.339  -0.253  1.00  1.150          C  
ATOM   2988  C   LEU B 191     -25.878   0.110  -0.189  1.00  1.150          C  
ATOM   2989  O   LEU B 191     -25.632   0.830   0.772  1.00  1.280          O  
ATOM   2990  CB  LEU B 191     -24.088  -1.505  -0.858  1.00  1.620          C  
ATOM   2991  CG  LEU B 191     -22.845  -1.087   0.023  1.00  1.620          C  
ATOM   2992  CD1 LEU B 191     -22.747  -1.970   1.275  1.00  1.620          C  
ATOM   2993  CD2 LEU B 191     -21.555  -1.159  -0.837  1.00  1.620          C  
ATOM   2994  H   LEU B 191     -26.434  -1.509  -2.090  1.00  1.420          H  
ATOM   2995  HA  LEU B 191     -25.598  -1.800   0.728  1.00  1.380          H  
ATOM   2996 1HB  LEU B 191     -23.958  -2.555  -1.120  1.00  1.950          H  
ATOM   2997 2HB  LEU B 191     -24.046  -0.931  -1.788  1.00  1.950          H  
ATOM   2998  HG  LEU B 191     -22.976  -0.078   0.364  1.00  1.950          H  
ATOM   2999 1HD1 LEU B 191     -21.888  -1.654   1.871  1.00  1.950          H  
ATOM   3000 2HD1 LEU B 191     -23.647  -1.877   1.875  1.00  1.950          H  
ATOM   3001 3HD1 LEU B 191     -22.614  -3.008   0.980  1.00  1.950          H  
ATOM   3002 1HD2 LEU B 191     -20.698  -0.850  -0.235  1.00  1.950          H  
ATOM   3003 2HD2 LEU B 191     -21.393  -2.181  -1.191  1.00  1.950          H  
ATOM   3004 3HD2 LEU B 191     -21.645  -0.495  -1.701  1.00  1.950          H  
ATOM   3005  N   ALA B 192     -26.582   0.504  -1.251  1.00  1.120          N  
ATOM   3006  CA  ALA B 192     -27.025   1.871  -1.532  1.00  1.220          C  
ATOM   3007  C   ALA B 192     -27.759   2.491  -0.341  1.00  1.390          C  
ATOM   3008  O   ALA B 192     -27.627   3.698  -0.065  1.00  1.500          O  
ATOM   3009  CB  ALA B 192     -27.924   1.844  -2.756  1.00  1.670          C  
ATOM   3010  H   ALA B 192     -26.710  -0.217  -1.974  1.00  1.340          H  
ATOM   3011  HA  ALA B 192     -26.167   2.473  -1.749  1.00  1.460          H  
ATOM   3012 1HB  ALA B 192     -28.238   2.832  -3.004  1.00  2.000          H  
ATOM   3013 2HB  ALA B 192     -27.368   1.419  -3.598  1.00  2.000          H  
ATOM   3014 3HB  ALA B 192     -28.798   1.231  -2.554  1.00  2.000          H  
ATOM   3015  N   LYS B 193     -28.475   1.637   0.392  1.00  1.490          N  
ATOM   3016  CA  LYS B 193     -29.263   1.982   1.561  1.00  1.670          C  
ATOM   3017  C   LYS B 193     -28.444   2.647   2.675  1.00  1.800          C  
ATOM   3018  O   LYS B 193     -28.993   3.383   3.485  1.00  1.890          O  
ATOM   3019  CB  LYS B 193     -29.916   0.709   2.098  1.00  2.270          C  
ATOM   3020  CG  LYS B 193     -28.910  -0.311   2.676  1.00  2.270          C  
ATOM   3021  CD  LYS B 193     -29.588  -1.597   3.106  1.00  2.270          C  
ATOM   3022  CE  LYS B 193     -28.580  -2.566   3.713  1.00  2.270          C  
ATOM   3023  NZ  LYS B 193     -29.213  -3.849   4.114  1.00  2.270          N  
ATOM   3024  H   LYS B 193     -28.509   0.674   0.086  1.00  1.790          H  
ATOM   3025  HA  LYS B 193     -30.043   2.679   1.253  1.00  2.000          H  
ATOM   3026 1HB  LYS B 193     -30.625   0.967   2.885  1.00  2.720          H  
ATOM   3027 2HB  LYS B 193     -30.469   0.220   1.299  1.00  2.720          H  
ATOM   3028 1HG  LYS B 193     -28.144  -0.545   1.932  1.00  2.720          H  
ATOM   3029 2HG  LYS B 193     -28.417   0.112   3.549  1.00  2.720          H  
ATOM   3030 1HD  LYS B 193     -30.366  -1.378   3.836  1.00  2.720          H  
ATOM   3031 2HD  LYS B 193     -30.046  -2.071   2.235  1.00  2.720          H  
ATOM   3032 1HE  LYS B 193     -27.799  -2.771   2.978  1.00  2.720          H  
ATOM   3033 2HE  LYS B 193     -28.127  -2.105   4.590  1.00  2.720          H  
ATOM   3034 1HZ  LYS B 193     -28.513  -4.461   4.506  1.00  2.720          H  
ATOM   3035 2HZ  LYS B 193     -29.932  -3.673   4.799  1.00  2.720          H  
ATOM   3036 3HZ  LYS B 193     -29.622  -4.285   3.299  1.00  2.720          H  
ATOM   3037  N   LEU B 194     -27.123   2.460   2.686  1.00  1.880          N  
ATOM   3038  CA  LEU B 194     -26.285   3.023   3.745  1.00  2.120          C  
ATOM   3039  C   LEU B 194     -26.359   4.540   3.813  1.00  2.100          C  
ATOM   3040  O   LEU B 194     -26.239   5.124   4.892  1.00  2.330          O  
ATOM   3041  CB  LEU B 194     -24.817   2.658   3.504  1.00  2.870          C  
ATOM   3042  CG  LEU B 194     -24.385   1.205   3.679  1.00  2.870          C  
ATOM   3043  CD1 LEU B 194     -22.959   1.091   3.176  1.00  2.870          C  
ATOM   3044  CD2 LEU B 194     -24.465   0.787   5.139  1.00  2.870          C  
ATOM   3045  H   LEU B 194     -26.694   1.879   1.962  1.00  2.260          H  
ATOM   3046  HA  LEU B 194     -26.621   2.627   4.693  1.00  2.540          H  
ATOM   3047 1HB  LEU B 194     -24.560   2.948   2.487  1.00  3.450          H  
ATOM   3048 2HB  LEU B 194     -24.231   3.237   4.174  1.00  3.450          H  
ATOM   3049  HG  LEU B 194     -25.016   0.555   3.085  1.00  3.450          H  
ATOM   3050 1HD1 LEU B 194     -22.628   0.073   3.272  1.00  3.450          H  
ATOM   3051 2HD1 LEU B 194     -22.921   1.385   2.136  1.00  3.450          H  
ATOM   3052 3HD1 LEU B 194     -22.306   1.722   3.747  1.00  3.450          H  
ATOM   3053 1HD2 LEU B 194     -24.133  -0.245   5.232  1.00  3.450          H  
ATOM   3054 2HD2 LEU B 194     -23.822   1.428   5.738  1.00  3.450          H  
ATOM   3055 3HD2 LEU B 194     -25.485   0.864   5.499  1.00  3.450          H  
ATOM   3056  N   TYR B 195     -26.530   5.185   2.669  1.00  1.890          N  
ATOM   3057  CA  TYR B 195     -26.582   6.637   2.594  1.00  1.980          C  
ATOM   3058  C   TYR B 195     -27.985   7.093   2.248  1.00  1.830          C  
ATOM   3059  O   TYR B 195     -28.195   8.263   1.916  1.00  1.930          O  
ATOM   3060  CB  TYR B 195     -25.673   7.126   1.482  1.00  2.740          C  
ATOM   3061  CG  TYR B 195     -24.213   6.763   1.600  1.00  2.740          C  
ATOM   3062  CD1 TYR B 195     -23.782   5.572   1.073  1.00  2.740          C  
ATOM   3063  CD2 TYR B 195     -23.299   7.629   2.172  1.00  2.740          C  
ATOM   3064  CE1 TYR B 195     -22.461   5.235   1.131  1.00  2.740          C  
ATOM   3065  CE2 TYR B 195     -21.969   7.277   2.210  1.00  2.740          C  
ATOM   3066  CZ  TYR B 195     -21.569   6.065   1.682  1.00  2.740          C  
ATOM   3067  OH  TYR B 195     -20.268   5.670   1.709  1.00  2.740          O  
ATOM   3068  H   TYR B 195     -26.639   4.653   1.801  1.00  2.270          H  
ATOM   3069  HA  TYR B 195     -26.298   7.063   3.557  1.00  2.380          H  
ATOM   3070 1HB  TYR B 195     -26.043   6.749   0.525  1.00  3.280          H  
ATOM   3071 2HB  TYR B 195     -25.749   8.207   1.450  1.00  3.280          H  
ATOM   3072  HD1 TYR B 195     -24.499   4.895   0.613  1.00  3.280          H  
ATOM   3073  HD2 TYR B 195     -23.627   8.583   2.581  1.00  3.280          H  
ATOM   3074  HE1 TYR B 195     -22.112   4.305   0.733  1.00  3.280          H  
ATOM   3075  HE2 TYR B 195     -21.245   7.954   2.656  1.00  3.280          H  
ATOM   3076  HH  TYR B 195     -20.171   4.847   1.197  1.00  3.280          H  
ATOM   3077  N   ASN B 196     -28.931   6.148   2.262  1.00  1.690          N  
ATOM   3078  CA  ASN B 196     -30.290   6.353   1.795  1.00  1.600          C  
ATOM   3079  C   ASN B 196     -30.269   6.824   0.341  1.00  1.500          C  
ATOM   3080  O   ASN B 196     -31.112   7.607  -0.082  1.00  1.500          O  
ATOM   3081  CB  ASN B 196     -31.036   7.347   2.669  1.00  2.280          C  
ATOM   3082  CG  ASN B 196     -31.198   6.868   4.070  1.00  2.280          C  
ATOM   3083  OD1 ASN B 196     -31.540   5.702   4.314  1.00  2.280          O  
ATOM   3084  ND2 ASN B 196     -30.961   7.748   5.013  1.00  2.280          N  
ATOM   3085  H   ASN B 196     -28.707   5.226   2.645  1.00  2.030          H  
ATOM   3086  HA  ASN B 196     -30.814   5.397   1.824  1.00  1.920          H  
ATOM   3087 1HB  ASN B 196     -30.530   8.309   2.679  1.00  2.730          H  
ATOM   3088 2HB  ASN B 196     -32.027   7.513   2.249  1.00  2.730          H  
ATOM   3089 1HD2 ASN B 196     -31.051   7.487   5.974  1.00  2.730          H  
ATOM   3090 2HD2 ASN B 196     -30.687   8.679   4.769  1.00  2.730          H  
ATOM   3091  N   LEU B 197     -29.341   6.296  -0.470  1.00  1.460          N  
ATOM   3092  CA  LEU B 197     -29.257   6.691  -1.866  1.00  1.420          C  
ATOM   3093  C   LEU B 197     -30.560   6.440  -2.645  1.00  1.310          C  
ATOM   3094  O   LEU B 197     -31.006   7.363  -3.344  1.00  1.310          O  
ATOM   3095  CB  LEU B 197     -27.975   6.102  -2.524  1.00  2.000          C  
ATOM   3096  CG  LEU B 197     -27.753   6.427  -4.021  1.00  2.000          C  
ATOM   3097  CD1 LEU B 197     -26.267   6.605  -4.328  1.00  2.000          C  
ATOM   3098  CD2 LEU B 197     -28.245   5.250  -4.851  1.00  2.000          C  
ATOM   3099  H   LEU B 197     -28.674   5.603  -0.128  1.00  1.750          H  
ATOM   3100  HA  LEU B 197     -29.099   7.771  -1.875  1.00  1.700          H  
ATOM   3101 1HB  LEU B 197     -27.120   6.499  -1.981  1.00  2.400          H  
ATOM   3102 2HB  LEU B 197     -27.945   5.042  -2.406  1.00  2.400          H  
ATOM   3103  HG  LEU B 197     -28.292   7.336  -4.276  1.00  2.400          H  
ATOM   3104 1HD1 LEU B 197     -26.132   6.823  -5.384  1.00  2.400          H  
ATOM   3105 2HD1 LEU B 197     -25.880   7.420  -3.747  1.00  2.400          H  
ATOM   3106 3HD1 LEU B 197     -25.729   5.703  -4.077  1.00  2.400          H  
ATOM   3107 1HD2 LEU B 197     -28.094   5.473  -5.894  1.00  2.400          H  
ATOM   3108 2HD2 LEU B 197     -27.676   4.368  -4.592  1.00  2.400          H  
ATOM   3109 3HD2 LEU B 197     -29.289   5.058  -4.676  1.00  2.400          H  
ATOM   3110  N   PRO B 198     -31.250   5.273  -2.487  1.00  1.330          N  
ATOM   3111  CA  PRO B 198     -32.485   4.914  -3.165  1.00  1.390          C  
ATOM   3112  C   PRO B 198     -33.609   5.908  -2.872  1.00  1.420          C  
ATOM   3113  O   PRO B 198     -34.640   5.884  -3.539  1.00  1.560          O  
ATOM   3114  CB  PRO B 198     -32.806   3.528  -2.586  1.00  2.080          C  
ATOM   3115  CG  PRO B 198     -31.484   2.982  -2.150  1.00  2.080          C  
ATOM   3116  CD  PRO B 198     -30.757   4.172  -1.616  1.00  2.080          C  
ATOM   3117  HA  PRO B 198     -32.298   4.846  -4.240  1.00  1.670          H  
ATOM   3118 1HB  PRO B 198     -33.529   3.622  -1.766  1.00  2.500          H  
ATOM   3119 2HB  PRO B 198     -33.283   2.911  -3.364  1.00  2.500          H  
ATOM   3120 1HG  PRO B 198     -31.621   2.188  -1.402  1.00  2.500          H  
ATOM   3121 2HG  PRO B 198     -30.976   2.525  -3.012  1.00  2.500          H  
ATOM   3122 1HD  PRO B 198     -31.075   4.311  -0.580  1.00  2.500          H  
ATOM   3123 2HD  PRO B 198     -29.716   4.008  -1.710  1.00  2.500          H  
ATOM   3124  N   ALA B 199     -33.478   6.730  -1.822  1.00  1.360          N  
ATOM   3125  CA  ALA B 199     -34.505   7.709  -1.536  1.00  1.470          C  
ATOM   3126  C   ALA B 199     -34.700   8.616  -2.751  1.00  1.610          C  
ATOM   3127  O   ALA B 199     -35.822   9.022  -3.063  1.00  1.800          O  
ATOM   3128  CB  ALA B 199     -34.124   8.532  -0.321  1.00  2.010          C  
ATOM   3129  H   ALA B 199     -32.634   6.768  -1.246  1.00  1.630          H  
ATOM   3130  HA  ALA B 199     -35.440   7.185  -1.343  1.00  1.760          H  
ATOM   3131 1HB  ALA B 199     -34.907   9.257  -0.114  1.00  2.420          H  
ATOM   3132 2HB  ALA B 199     -33.993   7.876   0.537  1.00  2.420          H  
ATOM   3133 3HB  ALA B 199     -33.188   9.058  -0.522  1.00  2.420          H  
ATOM   3134  N   ASP B 200     -33.580   8.978  -3.400  1.00  1.580          N  
ATOM   3135  CA  ASP B 200     -33.585   9.847  -4.567  1.00  1.780          C  
ATOM   3136  C   ASP B 200     -33.410   9.079  -5.872  1.00  1.480          C  
ATOM   3137  O   ASP B 200     -33.904   9.504  -6.921  1.00  1.550          O  
ATOM   3138  CB  ASP B 200     -32.444  10.870  -4.498  1.00  2.410          C  
ATOM   3139  CG  ASP B 200     -32.518  11.868  -3.345  1.00  2.410          C  
ATOM   3140  OD1 ASP B 200     -33.500  12.555  -3.204  1.00  2.410          O  
ATOM   3141  OD2 ASP B 200     -31.544  11.965  -2.621  1.00  2.410          O  
ATOM   3142  H   ASP B 200     -32.682   8.596  -3.099  1.00  1.900          H  
ATOM   3143  HA  ASP B 200     -34.538  10.373  -4.602  1.00  2.140          H  
ATOM   3144 1HB  ASP B 200     -31.498  10.331  -4.414  1.00  2.890          H  
ATOM   3145 2HB  ASP B 200     -32.410  11.426  -5.436  1.00  2.890          H  
ATOM   3146  N   VAL B 201     -32.657   7.978  -5.808  1.00  1.260          N  
ATOM   3147  CA  VAL B 201     -32.258   7.251  -7.006  1.00  1.090          C  
ATOM   3148  C   VAL B 201     -33.011   5.986  -7.349  1.00  1.270          C  
ATOM   3149  O   VAL B 201     -33.017   5.019  -6.593  1.00  1.460          O  
ATOM   3150  CB  VAL B 201     -30.788   6.824  -6.855  1.00  1.590          C  
ATOM   3151  CG1 VAL B 201     -30.303   6.002  -8.063  1.00  1.590          C  
ATOM   3152  CG2 VAL B 201     -29.935   8.034  -6.685  1.00  1.590          C  
ATOM   3153  H   VAL B 201     -32.302   7.671  -4.899  1.00  1.510          H  
ATOM   3154  HA  VAL B 201     -32.345   7.938  -7.849  1.00  1.310          H  
ATOM   3155  HB  VAL B 201     -30.708   6.201  -5.983  1.00  1.910          H  
ATOM   3156 1HG1 VAL B 201     -29.289   5.720  -7.886  1.00  1.910          H  
ATOM   3157 2HG1 VAL B 201     -30.889   5.095  -8.195  1.00  1.910          H  
ATOM   3158 3HG1 VAL B 201     -30.367   6.607  -8.955  1.00  1.910          H  
ATOM   3159 1HG2 VAL B 201     -28.913   7.720  -6.565  1.00  1.910          H  
ATOM   3160 2HG2 VAL B 201     -30.024   8.661  -7.560  1.00  1.910          H  
ATOM   3161 3HG2 VAL B 201     -30.248   8.594  -5.809  1.00  1.910          H  
ATOM   3162  N   LEU B 202     -33.542   5.944  -8.558  1.00  1.520          N  
ATOM   3163  CA  LEU B 202     -34.164   4.731  -9.031  1.00  1.980          C  
ATOM   3164  C   LEU B 202     -33.125   4.119  -9.970  1.00  1.850          C  
ATOM   3165  O   LEU B 202     -32.513   4.877 -10.731  1.00  1.590          O  
ATOM   3166  CB  LEU B 202     -35.460   5.040  -9.784  1.00  2.590          C  
ATOM   3167  CG  LEU B 202     -36.540   5.823  -8.998  1.00  2.590          C  
ATOM   3168  CD1 LEU B 202     -37.713   6.103  -9.925  1.00  2.590          C  
ATOM   3169  CD2 LEU B 202     -36.991   5.025  -7.774  1.00  2.590          C  
ATOM   3170  H   LEU B 202     -33.514   6.774  -9.136  1.00  1.820          H  
ATOM   3171  HA  LEU B 202     -34.362   4.084  -8.188  1.00  2.380          H  
ATOM   3172 1HB  LEU B 202     -35.211   5.622 -10.671  1.00  3.110          H  
ATOM   3173 2HB  LEU B 202     -35.902   4.099 -10.112  1.00  3.110          H  
ATOM   3174  HG  LEU B 202     -36.131   6.780  -8.668  1.00  3.110          H  
ATOM   3175 1HD1 LEU B 202     -38.475   6.668  -9.388  1.00  3.110          H  
ATOM   3176 2HD1 LEU B 202     -37.370   6.683 -10.782  1.00  3.110          H  
ATOM   3177 3HD1 LEU B 202     -38.140   5.162 -10.272  1.00  3.110          H  
ATOM   3178 1HD2 LEU B 202     -37.752   5.592  -7.237  1.00  3.110          H  
ATOM   3179 2HD2 LEU B 202     -37.409   4.069  -8.090  1.00  3.110          H  
ATOM   3180 3HD2 LEU B 202     -36.151   4.850  -7.103  1.00  3.110          H  
ATOM   3181  N   PRO B 203     -32.852   2.804  -9.906  1.00  2.210          N  
ATOM   3182  CA  PRO B 203     -31.913   2.098 -10.760  1.00  2.360          C  
ATOM   3183  C   PRO B 203     -32.465   1.938 -12.170  1.00  2.490          C  
ATOM   3184  O   PRO B 203     -33.683   1.829 -12.346  1.00  2.910          O  
ATOM   3185  CB  PRO B 203     -31.759   0.750 -10.044  1.00  3.540          C  
ATOM   3186  CG  PRO B 203     -33.078   0.548  -9.321  1.00  3.540          C  
ATOM   3187  CD  PRO B 203     -33.526   1.948  -8.909  1.00  3.540          C  
ATOM   3188  HA  PRO B 203     -30.957   2.642 -10.778  1.00  2.830          H  
ATOM   3189 1HB  PRO B 203     -31.551  -0.040 -10.790  1.00  4.250          H  
ATOM   3190 2HB  PRO B 203     -30.892   0.775  -9.367  1.00  4.250          H  
ATOM   3191 1HG  PRO B 203     -33.801   0.059  -9.994  1.00  4.250          H  
ATOM   3192 2HG  PRO B 203     -32.938  -0.129  -8.460  1.00  4.250          H  
ATOM   3193 1HD  PRO B 203     -34.620   2.013  -9.013  1.00  4.250          H  
ATOM   3194 2HD  PRO B 203     -33.178   2.182  -7.886  1.00  4.250          H  
ATOM   3195  N   ARG B 204     -31.565   1.836 -13.140  1.00  2.290          N  
ATOM   3196  CA  ARG B 204     -31.922   1.583 -14.531  1.00  2.460          C  
ATOM   3197  C   ARG B 204     -30.912   0.618 -15.164  1.00  2.380          C  
ATOM   3198  O   ARG B 204     -30.104   0.018 -14.450  1.00  2.700          O  
ATOM   3199  OXT ARG B 204     -30.842   0.483 -16.381  1.00  3.690          O  
ATOM   3200  CB  ARG B 204     -31.974   2.918 -15.289  1.00  3.220          C  
ATOM   3201  CG  ARG B 204     -32.500   2.870 -16.727  1.00  3.220          C  
ATOM   3202  CD  ARG B 204     -32.696   4.239 -17.321  1.00  3.220          C  
ATOM   3203  NE  ARG B 204     -31.445   4.913 -17.749  1.00  3.220          N  
ATOM   3204  CZ  ARG B 204     -31.357   6.208 -18.136  1.00  3.220          C  
ATOM   3205  NH1 ARG B 204     -32.405   7.010 -18.104  1.00  3.220          N  
ATOM   3206  NH2 ARG B 204     -30.200   6.652 -18.561  1.00  3.220          N  
ATOM   3207  H   ARG B 204     -30.584   1.993 -12.889  1.00  2.750          H  
ATOM   3208  HA  ARG B 204     -32.911   1.126 -14.560  1.00  2.950          H  
ATOM   3209 1HB  ARG B 204     -32.613   3.605 -14.735  1.00  3.860          H  
ATOM   3210 2HB  ARG B 204     -30.991   3.361 -15.306  1.00  3.860          H  
ATOM   3211 1HG  ARG B 204     -31.783   2.369 -17.367  1.00  3.860          H  
ATOM   3212 2HG  ARG B 204     -33.446   2.333 -16.753  1.00  3.860          H  
ATOM   3213 1HD  ARG B 204     -33.346   4.150 -18.190  1.00  3.860          H  
ATOM   3214 2HD  ARG B 204     -33.179   4.865 -16.571  1.00  3.860          H  
ATOM   3215  HE  ARG B 204     -30.566   4.372 -17.809  1.00  3.860          H  
ATOM   3216 1HH1 ARG B 204     -33.297   6.670 -17.784  1.00  3.860          H  
ATOM   3217 2HH1 ARG B 204     -32.312   7.971 -18.404  1.00  3.860          H  
ATOM   3218 1HH2 ARG B 204     -29.421   5.986 -18.614  1.00  3.860          H  
ATOM   3219 2HH2 ARG B 204     -30.083   7.607 -18.862  1.00  3.860          H  
TER                                                                             
ATOM   3221  N   GLU C 205       3.708  36.983  -3.768  1.00  3.890          N  
ATOM   3222  CA  GLU C 205       3.046  35.889  -4.469  1.00  3.890          C  
ATOM   3223  C   GLU C 205       2.944  34.634  -3.627  1.00  3.890          C  
ATOM   3224  O   GLU C 205       3.917  34.177  -3.017  1.00  3.890          O  
ATOM   3225  CB  GLU C 205       3.761  35.564  -5.784  1.00  5.450          C  
ATOM   3226  CG  GLU C 205       3.099  34.446  -6.578  1.00  5.450          C  
ATOM   3227  CD  GLU C 205       3.713  34.194  -7.887  1.00  5.450          C  
ATOM   3228  OE1 GLU C 205       4.586  34.931  -8.275  1.00  5.450          O  
ATOM   3229  OE2 GLU C 205       3.320  33.235  -8.510  1.00  5.450          O  
ATOM   3230 1H   GLU C 205       4.682  37.019  -4.033  1.00  4.670          H  
ATOM   3231 2H   GLU C 205       3.256  37.848  -4.025  1.00  4.670          H  
ATOM   3232 3H   GLU C 205       3.634  36.846  -2.770  1.00  4.670          H  
ATOM   3233  HA  GLU C 205       2.034  36.209  -4.708  1.00  4.670          H  
ATOM   3234 1HB  GLU C 205       3.791  36.452  -6.414  1.00  6.540          H  
ATOM   3235 2HB  GLU C 205       4.791  35.266  -5.580  1.00  6.540          H  
ATOM   3236 1HG  GLU C 205       3.143  33.520  -6.006  1.00  6.540          H  
ATOM   3237 2HG  GLU C 205       2.073  34.689  -6.726  1.00  6.540          H  
ATOM   3238  N   ASN C 206       1.763  34.044  -3.592  1.00  3.890          N  
ATOM   3239  CA  ASN C 206       1.611  32.821  -2.832  1.00  3.890          C  
ATOM   3240  C   ASN C 206       2.129  31.650  -3.645  1.00  3.890          C  
ATOM   3241  O   ASN C 206       1.408  31.037  -4.442  1.00  3.890          O  
ATOM   3242  CB  ASN C 206       0.177  32.595  -2.415  1.00  5.450          C  
ATOM   3243  CG  ASN C 206      -0.001  31.401  -1.515  1.00  5.450          C  
ATOM   3244  OD1 ASN C 206       0.775  30.425  -1.525  1.00  5.450          O  
ATOM   3245  ND2 ASN C 206      -1.025  31.469  -0.699  1.00  5.450          N  
ATOM   3246  H   ASN C 206       0.979  34.441  -4.094  1.00  4.670          H  
ATOM   3247  HA  ASN C 206       2.221  32.887  -1.929  1.00  4.670          H  
ATOM   3248 1HB  ASN C 206      -0.206  33.484  -1.915  1.00  6.540          H  
ATOM   3249 2HB  ASN C 206      -0.418  32.433  -3.290  1.00  6.540          H  
ATOM   3250 1HD2 ASN C 206      -1.212  30.723  -0.061  1.00  6.540          H  
ATOM   3251 2HD2 ASN C 206      -1.609  32.280  -0.705  1.00  6.540          H  
ATOM   3252  N   LEU C 207       3.394  31.348  -3.389  1.00  3.890          N  
ATOM   3253  CA  LEU C 207       4.172  30.300  -4.030  1.00  3.890          C  
ATOM   3254  C   LEU C 207       4.132  29.019  -3.214  1.00  3.890          C  
ATOM   3255  O   LEU C 207       4.805  28.045  -3.545  1.00  3.890          O  
ATOM   3256  CB  LEU C 207       5.653  30.720  -4.135  1.00  5.450          C  
ATOM   3257  CG  LEU C 207       6.008  31.976  -4.973  1.00  5.450          C  
ATOM   3258  CD1 LEU C 207       7.486  32.272  -4.821  1.00  5.450          C  
ATOM   3259  CD2 LEU C 207       5.691  31.742  -6.425  1.00  5.450          C  
ATOM   3260  H   LEU C 207       3.867  31.972  -2.732  1.00  4.670          H  
ATOM   3261  HA  LEU C 207       3.759  30.099  -5.008  1.00  4.670          H  
ATOM   3262 1HB  LEU C 207       6.022  30.892  -3.124  1.00  6.540          H  
ATOM   3263 2HB  LEU C 207       6.209  29.884  -4.557  1.00  6.540          H  
ATOM   3264  HG  LEU C 207       5.444  32.833  -4.611  1.00  6.540          H  
ATOM   3265 1HD1 LEU C 207       7.736  33.160  -5.403  1.00  6.540          H  
ATOM   3266 2HD1 LEU C 207       7.717  32.452  -3.770  1.00  6.540          H  
ATOM   3267 3HD1 LEU C 207       8.068  31.425  -5.181  1.00  6.540          H  
ATOM   3268 1HD2 LEU C 207       5.955  32.630  -7.002  1.00  6.540          H  
ATOM   3269 2HD2 LEU C 207       6.255  30.889  -6.800  1.00  6.540          H  
ATOM   3270 3HD2 LEU C 207       4.652  31.555  -6.540  1.00  6.540          H  
ATOM   3271  N   TYR C 208       3.352  28.992  -2.134  1.00  3.890          N  
ATOM   3272  CA  TYR C 208       3.431  27.864  -1.209  1.00  3.890          C  
ATOM   3273  C   TYR C 208       2.992  26.530  -1.777  1.00  3.890          C  
ATOM   3274  O   TYR C 208       3.453  25.488  -1.315  1.00  3.890          O  
ATOM   3275  CB  TYR C 208       2.655  28.174   0.074  1.00  5.450          C  
ATOM   3276  CG  TYR C 208       3.341  29.233   0.943  1.00  5.450          C  
ATOM   3277  CD1 TYR C 208       2.796  30.505   1.078  1.00  5.450          C  
ATOM   3278  CD2 TYR C 208       4.524  28.929   1.594  1.00  5.450          C  
ATOM   3279  CE1 TYR C 208       3.421  31.450   1.856  1.00  5.450          C  
ATOM   3280  CE2 TYR C 208       5.154  29.884   2.372  1.00  5.450          C  
ATOM   3281  CZ  TYR C 208       4.606  31.138   2.505  1.00  5.450          C  
ATOM   3282  OH  TYR C 208       5.234  32.093   3.280  1.00  5.450          O  
ATOM   3283  H   TYR C 208       2.705  29.761  -1.933  1.00  4.670          H  
ATOM   3284  HA  TYR C 208       4.477  27.748  -0.932  1.00  4.670          H  
ATOM   3285 1HB  TYR C 208       1.654  28.513  -0.166  1.00  6.540          H  
ATOM   3286 2HB  TYR C 208       2.546  27.262   0.668  1.00  6.540          H  
ATOM   3287  HD1 TYR C 208       1.875  30.759   0.583  1.00  6.540          H  
ATOM   3288  HD2 TYR C 208       4.963  27.934   1.492  1.00  6.540          H  
ATOM   3289  HE1 TYR C 208       2.983  32.442   1.961  1.00  6.540          H  
ATOM   3290  HE2 TYR C 208       6.088  29.641   2.882  1.00  6.540          H  
ATOM   3291  HH  TYR C 208       4.752  32.923   3.221  1.00  6.540          H  
ATOM   3292  N   PHE C 209       2.111  26.529  -2.767  1.00  3.890          N  
ATOM   3293  CA  PHE C 209       1.653  25.265  -3.307  1.00  3.890          C  
ATOM   3294  C   PHE C 209       2.122  25.092  -4.739  1.00  3.890          C  
ATOM   3295  O   PHE C 209       1.667  24.189  -5.441  1.00  3.890          O  
ATOM   3296  CB  PHE C 209       0.138  25.239  -3.223  1.00  5.450          C  
ATOM   3297  CG  PHE C 209      -0.261  25.585  -1.836  1.00  5.450          C  
ATOM   3298  CD1 PHE C 209      -0.891  26.789  -1.601  1.00  5.450          C  
ATOM   3299  CD2 PHE C 209       0.069  24.784  -0.753  1.00  5.450          C  
ATOM   3300  CE1 PHE C 209      -1.215  27.186  -0.325  1.00  5.450          C  
ATOM   3301  CE2 PHE C 209      -0.242  25.190   0.519  1.00  5.450          C  
ATOM   3302  CZ  PHE C 209      -0.890  26.387   0.726  1.00  5.450          C  
ATOM   3303  H   PHE C 209       1.731  27.392  -3.127  1.00  4.670          H  
ATOM   3304  HA  PHE C 209       2.067  24.450  -2.715  1.00  4.670          H  
ATOM   3305 1HB  PHE C 209      -0.295  25.962  -3.911  1.00  6.540          H  
ATOM   3306 2HB  PHE C 209      -0.244  24.251  -3.475  1.00  6.540          H  
ATOM   3307  HD1 PHE C 209      -1.119  27.427  -2.450  1.00  6.540          H  
ATOM   3308  HD2 PHE C 209       0.595  23.838  -0.910  1.00  6.540          H  
ATOM   3309  HE1 PHE C 209      -1.713  28.137  -0.149  1.00  6.540          H  
ATOM   3310  HE2 PHE C 209       0.031  24.574   1.368  1.00  6.540          H  
ATOM   3311  HZ  PHE C 209      -1.121  26.696   1.730  1.00  6.540          H  
ATOM   3312  N   GLN C 210       3.039  25.953  -5.174  1.00  3.890          N  
ATOM   3313  CA  GLN C 210       3.505  25.924  -6.547  1.00  3.890          C  
ATOM   3314  C   GLN C 210       4.696  25.000  -6.737  1.00  3.890          C  
ATOM   3315  O   GLN C 210       5.384  24.630  -5.785  1.00  3.890          O  
ATOM   3316  CB  GLN C 210       3.801  27.333  -7.055  1.00  5.450          C  
ATOM   3317  CG  GLN C 210       2.556  28.226  -7.138  1.00  5.450          C  
ATOM   3318  CD  GLN C 210       2.848  29.561  -7.791  1.00  5.450          C  
ATOM   3319  OE1 GLN C 210       3.567  29.581  -8.798  1.00  5.450          O  
ATOM   3320  NE2 GLN C 210       2.321  30.653  -7.248  1.00  5.450          N  
ATOM   3321  H   GLN C 210       3.454  26.632  -4.527  1.00  4.670          H  
ATOM   3322  HA  GLN C 210       2.698  25.531  -7.164  1.00  4.670          H  
ATOM   3323 1HB  GLN C 210       4.516  27.817  -6.386  1.00  6.540          H  
ATOM   3324 2HB  GLN C 210       4.260  27.279  -8.043  1.00  6.540          H  
ATOM   3325 1HG  GLN C 210       1.795  27.718  -7.727  1.00  6.540          H  
ATOM   3326 2HG  GLN C 210       2.180  28.413  -6.130  1.00  6.540          H  
ATOM   3327 1HE2 GLN C 210       2.518  31.576  -7.674  1.00  6.540          H  
ATOM   3328 2HE2 GLN C 210       1.769  30.600  -6.388  1.00  6.540          H  
ATOM   3329  N   SER C 211       4.940  24.637  -7.988  1.00  3.890          N  
ATOM   3330  CA  SER C 211       6.032  23.751  -8.357  1.00  3.890          C  
ATOM   3331  C   SER C 211       6.725  24.261  -9.608  1.00  3.890          C  
ATOM   3332  O   SER C 211       6.211  25.150 -10.297  1.00  3.890          O  
ATOM   3333  CB  SER C 211       5.476  22.364  -8.601  1.00  5.450          C  
ATOM   3334  OG  SER C 211       4.587  22.371  -9.688  1.00  5.450          O  
ATOM   3335  H   SER C 211       4.335  24.966  -8.726  1.00  4.670          H  
ATOM   3336  HA  SER C 211       6.761  23.716  -7.545  1.00  4.670          H  
ATOM   3337 1HB  SER C 211       6.291  21.671  -8.802  1.00  6.540          H  
ATOM   3338 2HB  SER C 211       4.962  22.015  -7.707  1.00  6.540          H  
ATOM   3339  HG  SER C 211       4.282  21.465  -9.787  1.00  6.540          H  
ATOM   3340  N   GLU C 212       7.919  23.744  -9.879  1.00  3.890          N  
ATOM   3341  CA  GLU C 212       8.661  24.144 -11.069  1.00  3.890          C  
ATOM   3342  C   GLU C 212       7.820  23.839 -12.299  1.00  3.890          C  
ATOM   3343  O   GLU C 212       7.303  22.726 -12.432  1.00  3.890          O  
ATOM   3344  CB  GLU C 212      10.024  23.450 -11.133  1.00  5.450          C  
ATOM   3345  CG  GLU C 212      10.930  23.909 -12.291  1.00  5.450          C  
ATOM   3346  CD  GLU C 212      11.357  25.336 -12.162  1.00  5.450          C  
ATOM   3347  OE1 GLU C 212      11.582  25.766 -11.060  1.00  5.450          O  
ATOM   3348  OE2 GLU C 212      11.451  26.002 -13.161  1.00  5.450          O  
ATOM   3349  H   GLU C 212       8.295  23.003  -9.269  1.00  4.670          H  
ATOM   3350  HA  GLU C 212       8.830  25.222 -11.032  1.00  4.670          H  
ATOM   3351 1HB  GLU C 212      10.558  23.613 -10.196  1.00  6.540          H  
ATOM   3352 2HB  GLU C 212       9.868  22.376 -11.227  1.00  6.540          H  
ATOM   3353 1HG  GLU C 212      11.825  23.302 -12.296  1.00  6.540          H  
ATOM   3354 2HG  GLU C 212      10.416  23.761 -13.243  1.00  6.540          H  
ATOM   3355  N   SER C 213       7.671  24.823 -13.180  1.00  3.890          N  
ATOM   3356  CA  SER C 213       6.863  24.677 -14.381  1.00  3.890          C  
ATOM   3357  C   SER C 213       7.521  23.815 -15.447  1.00  3.890          C  
ATOM   3358  O   SER C 213       8.712  23.490 -15.376  1.00  3.890          O  
ATOM   3359  CB  SER C 213       6.533  26.047 -14.945  1.00  5.450          C  
ATOM   3360  OG  SER C 213       7.686  26.711 -15.386  1.00  5.450          O  
ATOM   3361  H   SER C 213       8.116  25.717 -13.014  1.00  4.670          H  
ATOM   3362  HA  SER C 213       5.926  24.195 -14.098  1.00  4.670          H  
ATOM   3363 1HB  SER C 213       5.838  25.931 -15.779  1.00  6.540          H  
ATOM   3364 2HB  SER C 213       6.031  26.642 -14.185  1.00  6.540          H  
ATOM   3365  HG  SER C 213       7.379  27.506 -15.831  1.00  6.540          H  
ATOM   3366  N   LEU C 214       6.709  23.418 -16.424  1.00  3.890          N  
ATOM   3367  CA  LEU C 214       7.147  22.625 -17.567  1.00  3.890          C  
ATOM   3368  C   LEU C 214       7.630  23.550 -18.691  1.00  3.890          C  
ATOM   3369  O   LEU C 214       6.986  24.563 -18.977  1.00  3.890          O  
ATOM   3370  CB  LEU C 214       5.958  21.781 -18.082  1.00  5.450          C  
ATOM   3371  CG  LEU C 214       6.231  20.725 -19.206  1.00  5.450          C  
ATOM   3372  CD1 LEU C 214       7.057  19.557 -18.644  1.00  5.450          C  
ATOM   3373  CD2 LEU C 214       4.919  20.245 -19.758  1.00  5.450          C  
ATOM   3374  H   LEU C 214       5.719  23.699 -16.367  1.00  4.670          H  
ATOM   3375  HA  LEU C 214       7.977  21.991 -17.254  1.00  4.670          H  
ATOM   3376 1HB  LEU C 214       5.525  21.255 -17.232  1.00  6.540          H  
ATOM   3377 2HB  LEU C 214       5.198  22.474 -18.462  1.00  6.540          H  
ATOM   3378  HG  LEU C 214       6.813  21.184 -20.006  1.00  6.540          H  
ATOM   3379 1HD1 LEU C 214       7.257  18.830 -19.439  1.00  6.540          H  
ATOM   3380 2HD1 LEU C 214       7.983  19.925 -18.264  1.00  6.540          H  
ATOM   3381 3HD1 LEU C 214       6.506  19.070 -17.840  1.00  6.540          H  
ATOM   3382 1HD2 LEU C 214       5.096  19.517 -20.545  1.00  6.540          H  
ATOM   3383 2HD2 LEU C 214       4.352  19.790 -18.970  1.00  6.540          H  
ATOM   3384 3HD2 LEU C 214       4.384  21.082 -20.162  1.00  6.540          H  
ATOM   3385  N   SER C 215       8.715  23.187 -19.373  1.00  3.890          N  
ATOM   3386  CA  SER C 215       9.165  23.994 -20.512  1.00  3.890          C  
ATOM   3387  C   SER C 215       9.570  23.060 -21.630  1.00  3.890          C  
ATOM   3388  O   SER C 215       9.719  21.865 -21.395  1.00  3.890          O  
ATOM   3389  CB  SER C 215      10.328  24.890 -20.126  1.00  5.450          C  
ATOM   3390  OG  SER C 215      11.470  24.142 -19.815  1.00  5.450          O  
ATOM   3391  H   SER C 215       9.261  22.364 -19.085  1.00  4.670          H  
ATOM   3392  HA  SER C 215       8.341  24.616 -20.863  1.00  4.670          H  
ATOM   3393 1HB  SER C 215      10.550  25.570 -20.946  1.00  6.540          H  
ATOM   3394 2HB  SER C 215      10.043  25.496 -19.266  1.00  6.540          H  
ATOM   3395  HG  SER C 215      12.146  24.776 -19.573  1.00  6.540          H  
ATOM   3396  N   TRP C 216       9.685  23.561 -22.862  1.00  3.890          N  
ATOM   3397  CA  TRP C 216      10.043  22.652 -23.942  1.00  3.890          C  
ATOM   3398  C   TRP C 216      10.608  23.299 -25.227  1.00  3.890          C  
ATOM   3399  O   TRP C 216      10.414  24.485 -25.488  1.00  3.890          O  
ATOM   3400  CB  TRP C 216       8.807  21.829 -24.299  1.00  5.450          C  
ATOM   3401  CG  TRP C 216       7.627  22.659 -24.739  1.00  5.450          C  
ATOM   3402  CD1 TRP C 216       7.368  23.033 -26.003  1.00  5.450          C  
ATOM   3403  CD2 TRP C 216       6.537  23.196 -23.931  1.00  5.450          C  
ATOM   3404  NE1 TRP C 216       6.207  23.780 -26.070  1.00  5.450          N  
ATOM   3405  CE2 TRP C 216       5.689  23.890 -24.805  1.00  5.450          C  
ATOM   3406  CE3 TRP C 216       6.217  23.145 -22.558  1.00  5.450          C  
ATOM   3407  CZ2 TRP C 216       4.552  24.539 -24.360  1.00  5.450          C  
ATOM   3408  CZ3 TRP C 216       5.082  23.800 -22.117  1.00  5.450          C  
ATOM   3409  CH2 TRP C 216       4.276  24.480 -22.998  1.00  5.450          C  
ATOM   3410  H   TRP C 216       9.534  24.544 -23.040  1.00  4.670          H  
ATOM   3411  HA  TRP C 216      10.792  21.972 -23.556  1.00  4.670          H  
ATOM   3412 1HB  TRP C 216       9.069  21.160 -25.066  1.00  6.540          H  
ATOM   3413 2HB  TRP C 216       8.498  21.224 -23.452  1.00  6.540          H  
ATOM   3414  HD1 TRP C 216       8.000  22.781 -26.826  1.00  6.540          H  
ATOM   3415  HE1 TRP C 216       5.792  24.192 -26.933  1.00  6.540          H  
ATOM   3416  HE3 TRP C 216       6.843  22.611 -21.859  1.00  6.540          H  
ATOM   3417  HZ2 TRP C 216       3.893  25.079 -25.033  1.00  6.540          H  
ATOM   3418  HZ3 TRP C 216       4.838  23.767 -21.050  1.00  6.540          H  
ATOM   3419  HH2 TRP C 216       3.394  24.983 -22.621  1.00  6.540          H  
ATOM   3420  N   MET C 217      11.274  22.461 -26.041  1.00  3.890          N  
ATOM   3421  CA  MET C 217      11.796  22.762 -27.387  1.00  3.890          C  
ATOM   3422  C   MET C 217      10.847  22.228 -28.450  1.00  3.890          C  
ATOM   3423  O   MET C 217      10.928  21.047 -28.833  1.00  3.890          O  
ATOM   3424  CB  MET C 217      13.171  22.151 -27.560  1.00  5.450          C  
ATOM   3425  CG  MET C 217      14.230  22.703 -26.618  1.00  5.450          C  
ATOM   3426  SD  MET C 217      14.630  24.414 -26.950  1.00  5.450          S  
ATOM   3427  CE  MET C 217      15.531  24.283 -28.514  1.00  5.450          C  
ATOM   3428  H   MET C 217      11.402  21.510 -25.715  1.00  4.670          H  
ATOM   3429  HA  MET C 217      11.860  23.843 -27.506  1.00  4.670          H  
ATOM   3430 1HB  MET C 217      13.107  21.088 -27.403  1.00  6.540          H  
ATOM   3431 2HB  MET C 217      13.492  22.292 -28.578  1.00  6.540          H  
ATOM   3432 1HG  MET C 217      13.858  22.650 -25.602  1.00  6.540          H  
ATOM   3433 2HG  MET C 217      15.133  22.117 -26.666  1.00  6.540          H  
ATOM   3434 1HE  MET C 217      15.855  25.276 -28.825  1.00  6.540          H  
ATOM   3435 2HE  MET C 217      16.407  23.643 -28.378  1.00  6.540          H  
ATOM   3436 3HE  MET C 217      14.895  23.866 -29.283  1.00  6.540          H  
ATOM   3437  N   GLN C 218       9.901  23.054 -28.874  1.00  3.890          N  
ATOM   3438  CA  GLN C 218       8.866  22.547 -29.749  1.00  3.890          C  
ATOM   3439  C   GLN C 218       9.284  22.422 -31.195  1.00  3.890          C  
ATOM   3440  O   GLN C 218       9.745  23.394 -31.799  1.00  3.890          O  
ATOM   3441  CB  GLN C 218       7.630  23.421 -29.659  1.00  5.450          C  
ATOM   3442  CG  GLN C 218       6.458  22.842 -30.339  1.00  5.450          C  
ATOM   3443  CD  GLN C 218       5.208  23.601 -30.080  1.00  5.450          C  
ATOM   3444  OE1 GLN C 218       5.095  24.384 -29.105  1.00  5.450          O  
ATOM   3445  NE2 GLN C 218       4.246  23.365 -30.950  1.00  5.450          N  
ATOM   3446  H   GLN C 218       9.889  24.018 -28.563  1.00  4.670          H  
ATOM   3447  HA  GLN C 218       8.594  21.570 -29.430  1.00  4.670          H  
ATOM   3448 1HB  GLN C 218       7.381  23.637 -28.663  1.00  6.540          H  
ATOM   3449 2HB  GLN C 218       7.840  24.370 -30.147  1.00  6.540          H  
ATOM   3450 1HG  GLN C 218       6.629  22.858 -31.417  1.00  6.540          H  
ATOM   3451 2HG  GLN C 218       6.315  21.815 -30.002  1.00  6.540          H  
ATOM   3452 1HE2 GLN C 218       3.355  23.851 -30.890  1.00  6.540          H  
ATOM   3453 2HE2 GLN C 218       4.415  22.671 -31.678  1.00  6.540          H  
ATOM   3454  N   THR C 219       9.081  21.223 -31.753  1.00  3.890          N  
ATOM   3455  CA  THR C 219       9.333  20.982 -33.158  1.00  3.890          C  
ATOM   3456  C   THR C 219       8.089  20.273 -33.629  1.00  3.790          C  
ATOM   3457  O   THR C 219       7.741  20.284 -34.812  1.00  3.890          O  
ATOM   3458  CB  THR C 219      10.591  20.126 -33.412  1.00  5.450          C  
ATOM   3459  OG1 THR C 219      10.409  18.811 -32.865  1.00  5.450          O  
ATOM   3460  CG2 THR C 219      11.804  20.784 -32.735  1.00  5.450          C  
ATOM   3461  H   THR C 219       8.719  20.441 -31.206  1.00  4.670          H  
ATOM   3462  HA  THR C 219       9.422  21.929 -33.690  1.00  4.670          H  
ATOM   3463  HB  THR C 219      10.769  20.051 -34.483  1.00  6.540          H  
ATOM   3464  HG1 THR C 219       9.811  18.307 -33.428  1.00  6.540          H  
ATOM   3465 1HG2 THR C 219      12.689  20.185 -32.922  1.00  6.540          H  
ATOM   3466 2HG2 THR C 219      11.948  21.784 -33.142  1.00  6.540          H  
ATOM   3467 3HG2 THR C 219      11.638  20.853 -31.661  1.00  6.540          H  
ATOM   3468  N   GLY C 220       7.403  19.653 -32.663  1.00  3.160          N  
ATOM   3469  CA  GLY C 220       6.168  18.921 -32.963  1.00  2.730          C  
ATOM   3470  C   GLY C 220       4.976  19.855 -32.762  1.00  2.030          C  
ATOM   3471  O   GLY C 220       5.154  20.956 -32.242  1.00  2.350          O  
ATOM   3472  H   GLY C 220       7.791  19.676 -31.713  1.00  3.790          H  
ATOM   3473 1HA  GLY C 220       6.187  18.560 -33.992  1.00  3.280          H  
ATOM   3474 2HA  GLY C 220       6.079  18.054 -32.308  1.00  3.280          H  
ATOM   3475  N   ASP C 221       3.763  19.410 -33.091  1.00  1.800          N  
ATOM   3476  CA  ASP C 221       2.602  20.263 -32.883  1.00  1.720          C  
ATOM   3477  C   ASP C 221       1.256  19.560 -32.647  1.00  1.590          C  
ATOM   3478  O   ASP C 221       0.225  20.241 -32.553  1.00  1.920          O  
ATOM   3479  CB  ASP C 221       2.464  21.110 -34.125  1.00  2.440          C  
ATOM   3480  CG  ASP C 221       2.238  20.198 -35.353  1.00  2.440          C  
ATOM   3481  OD1 ASP C 221       2.168  18.969 -35.154  1.00  2.440          O  
ATOM   3482  OD2 ASP C 221       2.151  20.699 -36.451  1.00  2.440          O  
ATOM   3483  H   ASP C 221       3.641  18.520 -33.560  1.00  2.160          H  
ATOM   3484  HA  ASP C 221       2.804  20.901 -32.024  1.00  2.060          H  
ATOM   3485 1HB  ASP C 221       1.638  21.786 -34.006  1.00  2.930          H  
ATOM   3486 2HB  ASP C 221       3.367  21.710 -34.273  1.00  2.930          H  
ATOM   3487  N   THR C 222       1.242  18.232 -32.488  1.00  1.300          N  
ATOM   3488  CA  THR C 222      -0.038  17.520 -32.396  1.00  1.220          C  
ATOM   3489  C   THR C 222      -0.195  16.639 -31.158  1.00  1.160          C  
ATOM   3490  O   THR C 222       0.719  15.904 -30.781  1.00  1.340          O  
ATOM   3491  CB  THR C 222      -0.249  16.675 -33.684  1.00  1.740          C  
ATOM   3492  OG1 THR C 222      -0.236  17.561 -34.823  1.00  1.740          O  
ATOM   3493  CG2 THR C 222      -1.622  15.922 -33.658  1.00  1.740          C  
ATOM   3494  H   THR C 222       2.102  17.713 -32.508  1.00  1.560          H  
ATOM   3495  HA  THR C 222      -0.830  18.263 -32.360  1.00  1.460          H  
ATOM   3496  HB  THR C 222       0.556  15.954 -33.783  1.00  2.090          H  
ATOM   3497  HG1 THR C 222       0.683  17.919 -34.977  1.00  2.090          H  
ATOM   3498 1HG2 THR C 222      -1.738  15.361 -34.581  1.00  2.090          H  
ATOM   3499 2HG2 THR C 222      -1.663  15.231 -32.819  1.00  2.090          H  
ATOM   3500 3HG2 THR C 222      -2.432  16.630 -33.573  1.00  2.090          H  
ATOM   3501  N   LEU C 223      -1.377  16.739 -30.543  1.00  1.040          N  
ATOM   3502  CA  LEU C 223      -1.782  15.950 -29.356  1.00  1.120          C  
ATOM   3503  C   LEU C 223      -2.801  14.897 -29.747  1.00  1.150          C  
ATOM   3504  O   LEU C 223      -3.444  15.038 -30.794  1.00  1.080          O  
ATOM   3505  CB  LEU C 223      -2.460  16.823 -28.310  1.00  1.540          C  
ATOM   3506  CG  LEU C 223      -1.713  18.024 -27.843  1.00  1.540          C  
ATOM   3507  CD1 LEU C 223      -2.623  18.806 -26.887  1.00  1.540          C  
ATOM   3508  CD2 LEU C 223      -0.410  17.616 -27.171  1.00  1.540          C  
ATOM   3509  H   LEU C 223      -2.038  17.391 -30.982  1.00  1.250          H  
ATOM   3510  HA  LEU C 223      -0.915  15.439 -28.934  1.00  1.340          H  
ATOM   3511 1HB  LEU C 223      -3.402  17.133 -28.701  1.00  1.840          H  
ATOM   3512 2HB  LEU C 223      -2.650  16.199 -27.431  1.00  1.840          H  
ATOM   3513  HG  LEU C 223      -1.487  18.638 -28.692  1.00  1.840          H  
ATOM   3514 1HD1 LEU C 223      -2.142  19.693 -26.568  1.00  1.840          H  
ATOM   3515 2HD1 LEU C 223      -3.516  19.079 -27.374  1.00  1.840          H  
ATOM   3516 3HD1 LEU C 223      -2.861  18.184 -26.023  1.00  1.840          H  
ATOM   3517 1HD2 LEU C 223       0.129  18.485 -26.845  1.00  1.840          H  
ATOM   3518 2HD2 LEU C 223      -0.629  16.982 -26.308  1.00  1.840          H  
ATOM   3519 3HD2 LEU C 223       0.220  17.064 -27.867  1.00  1.840          H  
ATOM   3520  N   ALA C 224      -3.012  13.874 -28.906  1.00  1.500          N  
ATOM   3521  CA  ALA C 224      -4.062  12.906 -29.262  1.00  1.660          C  
ATOM   3522  C   ALA C 224      -4.852  12.386 -28.063  1.00  1.620          C  
ATOM   3523  O   ALA C 224      -4.344  12.271 -26.950  1.00  1.830          O  
ATOM   3524  CB  ALA C 224      -3.451  11.719 -29.994  1.00  2.260          C  
ATOM   3525  H   ALA C 224      -2.432  13.762 -28.049  1.00  1.800          H  
ATOM   3526  HA  ALA C 224      -4.768  13.403 -29.923  1.00  1.990          H  
ATOM   3527 1HB  ALA C 224      -4.251  11.036 -30.292  1.00  2.710          H  
ATOM   3528 2HB  ALA C 224      -2.920  12.067 -30.875  1.00  2.710          H  
ATOM   3529 3HB  ALA C 224      -2.755  11.204 -29.334  1.00  2.710          H  
ATOM   3530  N   LEU C 225      -6.101  12.030 -28.335  1.00  1.450          N  
ATOM   3531  CA  LEU C 225      -7.011  11.467 -27.342  1.00  1.430          C  
ATOM   3532  C   LEU C 225      -7.466  10.086 -27.757  1.00  1.360          C  
ATOM   3533  O   LEU C 225      -7.401   9.739 -28.934  1.00  1.350          O  
ATOM   3534  CB  LEU C 225      -8.243  12.344 -27.160  1.00  2.010          C  
ATOM   3535  CG  LEU C 225      -7.994  13.736 -26.649  1.00  2.010          C  
ATOM   3536  CD1 LEU C 225      -7.965  14.688 -27.810  1.00  2.010          C  
ATOM   3537  CD2 LEU C 225      -9.050  14.133 -25.674  1.00  2.010          C  
ATOM   3538  H   LEU C 225      -6.441  12.180 -29.292  1.00  1.740          H  
ATOM   3539  HA  LEU C 225      -6.482  11.382 -26.390  1.00  1.720          H  
ATOM   3540 1HB  LEU C 225      -8.743  12.426 -28.119  1.00  2.410          H  
ATOM   3541 2HB  LEU C 225      -8.901  11.848 -26.472  1.00  2.410          H  
ATOM   3542  HG  LEU C 225      -7.017  13.763 -26.157  1.00  2.410          H  
ATOM   3543 1HD1 LEU C 225      -7.769  15.685 -27.439  1.00  2.410          H  
ATOM   3544 2HD1 LEU C 225      -7.192  14.411 -28.516  1.00  2.410          H  
ATOM   3545 3HD1 LEU C 225      -8.926  14.676 -28.317  1.00  2.410          H  
ATOM   3546 1HD2 LEU C 225      -8.832  15.128 -25.326  1.00  2.410          H  
ATOM   3547 2HD2 LEU C 225     -10.025  14.118 -26.157  1.00  2.410          H  
ATOM   3548 3HD2 LEU C 225      -9.047  13.444 -24.830  1.00  2.410          H  
ATOM   3549  N   SER C 226      -7.952   9.296 -26.803  1.00  1.350          N  
ATOM   3550  CA  SER C 226      -8.457   7.971 -27.138  1.00  1.350          C  
ATOM   3551  C   SER C 226      -9.610   7.506 -26.251  1.00  1.310          C  
ATOM   3552  O   SER C 226      -9.839   8.045 -25.163  1.00  1.300          O  
ATOM   3553  CB  SER C 226      -7.327   6.964 -27.056  1.00  1.890          C  
ATOM   3554  OG  SER C 226      -6.860   6.830 -25.737  1.00  1.890          O  
ATOM   3555  H   SER C 226      -7.973   9.600 -25.841  1.00  1.620          H  
ATOM   3556  HA  SER C 226      -8.810   7.999 -28.160  1.00  1.620          H  
ATOM   3557 1HB  SER C 226      -7.676   6.000 -27.423  1.00  2.270          H  
ATOM   3558 2HB  SER C 226      -6.513   7.284 -27.703  1.00  2.270          H  
ATOM   3559  HG  SER C 226      -6.154   6.183 -25.772  1.00  2.270          H  
ATOM   3560  N   GLY C 227     -10.313   6.467 -26.713  1.00  1.330          N  
ATOM   3561  CA  GLY C 227     -11.396   5.808 -25.985  1.00  1.310          C  
ATOM   3562  C   GLY C 227     -12.675   6.627 -25.827  1.00  1.220          C  
ATOM   3563  O   GLY C 227     -13.352   6.944 -26.815  1.00  1.220          O  
ATOM   3564  H   GLY C 227     -10.080   6.127 -27.651  1.00  1.600          H  
ATOM   3565 1HA  GLY C 227     -11.635   4.871 -26.486  1.00  1.570          H  
ATOM   3566 2HA  GLY C 227     -11.031   5.535 -24.995  1.00  1.570          H  
ATOM   3567  N   GLU C 228     -13.069   6.881 -24.585  1.00  1.220          N  
ATOM   3568  CA  GLU C 228     -14.288   7.646 -24.352  1.00  1.230          C  
ATOM   3569  C   GLU C 228     -13.988   8.884 -23.534  1.00  1.110          C  
ATOM   3570  O   GLU C 228     -13.365   8.830 -22.467  1.00  1.130          O  
ATOM   3571  CB  GLU C 228     -15.345   6.790 -23.656  1.00  1.720          C  
ATOM   3572  CG  GLU C 228     -15.846   5.568 -24.469  1.00  1.720          C  
ATOM   3573  CD  GLU C 228     -16.929   4.778 -23.734  1.00  1.720          C  
ATOM   3574  OE1 GLU C 228     -16.610   3.784 -23.127  1.00  1.720          O  
ATOM   3575  OE2 GLU C 228     -18.079   5.183 -23.796  1.00  1.720          O  
ATOM   3576  H   GLU C 228     -12.494   6.586 -23.804  1.00  1.460          H  
ATOM   3577  HA  GLU C 228     -14.690   7.981 -25.308  1.00  1.480          H  
ATOM   3578 1HB  GLU C 228     -14.957   6.431 -22.701  1.00  2.060          H  
ATOM   3579 2HB  GLU C 228     -16.205   7.414 -23.437  1.00  2.060          H  
ATOM   3580 1HG  GLU C 228     -16.236   5.910 -25.426  1.00  2.060          H  
ATOM   3581 2HG  GLU C 228     -15.002   4.913 -24.673  1.00  2.060          H  
ATOM   3582  N   LEU C 229     -14.483  10.012 -24.001  1.00  1.060          N  
ATOM   3583  CA  LEU C 229     -14.184  11.255 -23.335  1.00  0.970          C  
ATOM   3584  C   LEU C 229     -15.120  11.628 -22.190  1.00  0.980          C  
ATOM   3585  O   LEU C 229     -15.970  12.512 -22.316  1.00  1.040          O  
ATOM   3586  CB  LEU C 229     -14.102  12.359 -24.380  1.00  1.390          C  
ATOM   3587  CG  LEU C 229     -13.052  12.144 -25.518  1.00  1.390          C  
ATOM   3588  CD1 LEU C 229     -13.010  13.382 -26.375  1.00  1.390          C  
ATOM   3589  CD2 LEU C 229     -11.664  11.781 -24.993  1.00  1.390          C  
ATOM   3590  H   LEU C 229     -15.023  10.017 -24.872  1.00  1.270          H  
ATOM   3591  HA  LEU C 229     -13.203  11.161 -22.881  1.00  1.160          H  
ATOM   3592 1HB  LEU C 229     -15.073  12.411 -24.865  1.00  1.670          H  
ATOM   3593 2HB  LEU C 229     -13.933  13.266 -23.925  1.00  1.670          H  
ATOM   3594  HG  LEU C 229     -13.400  11.335 -26.137  1.00  1.670          H  
ATOM   3595 1HD1 LEU C 229     -12.326  13.226 -27.205  1.00  1.670          H  
ATOM   3596 2HD1 LEU C 229     -13.987  13.574 -26.745  1.00  1.670          H  
ATOM   3597 3HD1 LEU C 229     -12.670  14.231 -25.783  1.00  1.670          H  
ATOM   3598 1HD2 LEU C 229     -11.017  11.634 -25.841  1.00  1.670          H  
ATOM   3599 2HD2 LEU C 229     -11.282  12.581 -24.369  1.00  1.670          H  
ATOM   3600 3HD2 LEU C 229     -11.691  10.856 -24.422  1.00  1.670          H  
ATOM   3601  N   ASP C 230     -14.928  10.943 -21.070  1.00  1.090          N  
ATOM   3602  CA  ASP C 230     -15.682  11.190 -19.836  1.00  1.300          C  
ATOM   3603  C   ASP C 230     -15.067  12.403 -19.123  1.00  1.250          C  
ATOM   3604  O   ASP C 230     -13.835  12.533 -19.069  1.00  1.200          O  
ATOM   3605  CB  ASP C 230     -15.625   9.964 -18.900  1.00  1.740          C  
ATOM   3606  CG  ASP C 230     -16.457   8.724 -19.364  1.00  1.740          C  
ATOM   3607  OD1 ASP C 230     -17.685   8.803 -19.475  1.00  1.740          O  
ATOM   3608  OD2 ASP C 230     -15.850   7.725 -19.633  1.00  1.740          O  
ATOM   3609  H   ASP C 230     -14.227  10.195 -21.132  1.00  1.310          H  
ATOM   3610  HA  ASP C 230     -16.720  11.418 -20.085  1.00  1.560          H  
ATOM   3611 1HB  ASP C 230     -14.585   9.650 -18.787  1.00  2.080          H  
ATOM   3612 2HB  ASP C 230     -15.980  10.255 -17.907  1.00  2.080          H  
ATOM   3613  N   GLN C 231     -15.906  13.221 -18.477  1.00  1.350          N  
ATOM   3614  CA  GLN C 231     -15.491  14.421 -17.725  1.00  1.400          C  
ATOM   3615  C   GLN C 231     -14.450  14.148 -16.638  1.00  1.410          C  
ATOM   3616  O   GLN C 231     -13.630  15.009 -16.288  1.00  1.430          O  
ATOM   3617  CB  GLN C 231     -16.712  15.109 -17.144  1.00  1.940          C  
ATOM   3618  CG  GLN C 231     -17.621  15.802 -18.174  1.00  1.940          C  
ATOM   3619  CD  GLN C 231     -18.631  14.886 -18.815  1.00  1.940          C  
ATOM   3620  OE1 GLN C 231     -18.409  13.672 -18.871  1.00  1.940          O  
ATOM   3621  NE2 GLN C 231     -19.731  15.442 -19.293  1.00  1.940          N  
ATOM   3622  H   GLN C 231     -16.908  13.035 -18.565  1.00  1.620          H  
ATOM   3623  HA  GLN C 231     -15.066  15.115 -18.423  1.00  1.680          H  
ATOM   3624 1HB  GLN C 231     -17.303  14.366 -16.626  1.00  2.330          H  
ATOM   3625 2HB  GLN C 231     -16.407  15.830 -16.429  1.00  2.330          H  
ATOM   3626 1HG  GLN C 231     -18.162  16.607 -17.667  1.00  2.330          H  
ATOM   3627 2HG  GLN C 231     -16.995  16.221 -18.959  1.00  2.330          H  
ATOM   3628 1HE2 GLN C 231     -20.435  14.868 -19.726  1.00  2.330          H  
ATOM   3629 2HE2 GLN C 231     -19.869  16.433 -19.211  1.00  2.330          H  
ATOM   3630  N   ASP C 232     -14.442  12.909 -16.181  1.00  1.470          N  
ATOM   3631  CA  ASP C 232     -13.556  12.347 -15.174  1.00  1.580          C  
ATOM   3632  C   ASP C 232     -12.084  12.394 -15.600  1.00  1.460          C  
ATOM   3633  O   ASP C 232     -11.173  12.321 -14.780  1.00  1.580          O  
ATOM   3634  CB  ASP C 232     -13.975  10.908 -14.948  1.00  2.170          C  
ATOM   3635  CG  ASP C 232     -15.298  10.798 -14.195  1.00  2.170          C  
ATOM   3636  OD1 ASP C 232     -15.718  11.761 -13.584  1.00  2.170          O  
ATOM   3637  OD2 ASP C 232     -15.873   9.743 -14.211  1.00  2.170          O  
ATOM   3638  H   ASP C 232     -15.152  12.307 -16.569  1.00  1.760          H  
ATOM   3639  HA  ASP C 232     -13.670  12.916 -14.249  1.00  1.900          H  
ATOM   3640 1HB  ASP C 232     -14.078  10.406 -15.912  1.00  2.600          H  
ATOM   3641 2HB  ASP C 232     -13.194  10.392 -14.405  1.00  2.600          H  
ATOM   3642  N   VAL C 233     -11.862  12.461 -16.903  1.00  1.260          N  
ATOM   3643  CA  VAL C 233     -10.540  12.516 -17.497  1.00  1.180          C  
ATOM   3644  C   VAL C 233     -10.302  13.910 -18.070  1.00  1.070          C  
ATOM   3645  O   VAL C 233      -9.193  14.455 -18.004  1.00  1.050          O  
ATOM   3646  CB  VAL C 233     -10.401  11.455 -18.602  1.00  1.680          C  
ATOM   3647  CG1 VAL C 233      -9.031  11.577 -19.280  1.00  1.680          C  
ATOM   3648  CG2 VAL C 233     -10.603  10.072 -17.990  1.00  1.680          C  
ATOM   3649  H   VAL C 233     -12.669  12.509 -17.522  1.00  1.510          H  
ATOM   3650  HA  VAL C 233      -9.798  12.322 -16.723  1.00  1.420          H  
ATOM   3651  HB  VAL C 233     -11.166  11.628 -19.365  1.00  2.020          H  
ATOM   3652 1HG1 VAL C 233      -8.945  10.829 -20.065  1.00  2.020          H  
ATOM   3653 2HG1 VAL C 233      -8.920  12.556 -19.713  1.00  2.020          H  
ATOM   3654 3HG1 VAL C 233      -8.245  11.419 -18.540  1.00  2.020          H  
ATOM   3655 1HG2 VAL C 233     -10.521   9.314 -18.768  1.00  2.020          H  
ATOM   3656 2HG2 VAL C 233      -9.844   9.900 -17.228  1.00  2.020          H  
ATOM   3657 3HG2 VAL C 233     -11.590  10.014 -17.535  1.00  2.020          H  
ATOM   3658  N   LEU C 234     -11.340  14.435 -18.705  1.00  1.080          N  
ATOM   3659  CA  LEU C 234     -11.286  15.696 -19.413  1.00  1.120          C  
ATOM   3660  C   LEU C 234     -11.014  16.911 -18.537  1.00  1.090          C  
ATOM   3661  O   LEU C 234     -10.310  17.820 -18.987  1.00  1.040          O  
ATOM   3662  CB  LEU C 234     -12.604  15.887 -20.087  1.00  1.550          C  
ATOM   3663  CG  LEU C 234     -12.940  14.882 -21.179  1.00  1.550          C  
ATOM   3664  CD1 LEU C 234     -14.276  15.093 -21.478  1.00  1.550          C  
ATOM   3665  CD2 LEU C 234     -12.112  15.100 -22.403  1.00  1.550          C  
ATOM   3666  H   LEU C 234     -12.212  13.906 -18.716  1.00  1.300          H  
ATOM   3667  HA  LEU C 234     -10.504  15.641 -20.141  1.00  1.340          H  
ATOM   3668 1HB  LEU C 234     -13.352  15.872 -19.350  1.00  1.860          H  
ATOM   3669 2HB  LEU C 234     -12.607  16.878 -20.546  1.00  1.860          H  
ATOM   3670  HG  LEU C 234     -12.796  13.864 -20.834  1.00  1.860          H  
ATOM   3671 1HD1 LEU C 234     -14.602  14.463 -22.248  1.00  1.860          H  
ATOM   3672 2HD1 LEU C 234     -14.903  14.943 -20.627  1.00  1.860          H  
ATOM   3673 3HD1 LEU C 234     -14.309  16.085 -21.772  1.00  1.860          H  
ATOM   3674 1HD2 LEU C 234     -12.375  14.421 -23.160  1.00  1.860          H  
ATOM   3675 2HD2 LEU C 234     -12.270  16.100 -22.761  1.00  1.860          H  
ATOM   3676 3HD2 LEU C 234     -11.103  14.954 -22.183  1.00  1.860          H  
ATOM   3677  N   LEU C 235     -11.548  16.980 -17.309  1.00  1.170          N  
ATOM   3678  CA  LEU C 235     -11.218  18.167 -16.535  1.00  1.230          C  
ATOM   3679  C   LEU C 235      -9.695  18.274 -16.346  1.00  1.150          C  
ATOM   3680  O   LEU C 235      -9.160  19.346 -16.636  1.00  1.130          O  
ATOM   3681  CB  LEU C 235     -11.988  18.265 -15.199  1.00  1.700          C  
ATOM   3682  CG  LEU C 235     -11.537  19.450 -14.234  1.00  1.700          C  
ATOM   3683  CD1 LEU C 235     -11.794  20.801 -14.886  1.00  1.700          C  
ATOM   3684  CD2 LEU C 235     -12.276  19.367 -12.912  1.00  1.700          C  
ATOM   3685  H   LEU C 235     -12.183  16.257 -16.944  1.00  1.400          H  
ATOM   3686  HA  LEU C 235     -11.530  19.026 -17.127  1.00  1.480          H  
ATOM   3687 1HB  LEU C 235     -13.013  18.476 -15.457  1.00  2.040          H  
ATOM   3688 2HB  LEU C 235     -12.011  17.332 -14.673  1.00  2.040          H  
ATOM   3689  HG  LEU C 235     -10.461  19.365 -14.041  1.00  2.040          H  
ATOM   3690 1HD1 LEU C 235     -11.464  21.596 -14.207  1.00  2.040          H  
ATOM   3691 2HD1 LEU C 235     -11.248  20.891 -15.821  1.00  2.040          H  
ATOM   3692 3HD1 LEU C 235     -12.855  20.904 -15.065  1.00  2.040          H  
ATOM   3693 1HD2 LEU C 235     -11.934  20.178 -12.256  1.00  2.040          H  
ATOM   3694 2HD2 LEU C 235     -13.335  19.473 -13.064  1.00  2.040          H  
ATOM   3695 3HD2 LEU C 235     -12.068  18.416 -12.445  1.00  2.040          H  
ATOM   3696  N   PRO C 236      -8.961  17.245 -15.828  1.00  1.180          N  
ATOM   3697  CA  PRO C 236      -7.513  17.226 -15.775  1.00  1.220          C  
ATOM   3698  C   PRO C 236      -6.887  17.556 -17.100  1.00  1.060          C  
ATOM   3699  O   PRO C 236      -5.957  18.345 -17.146  1.00  1.070          O  
ATOM   3700  CB  PRO C 236      -7.216  15.779 -15.409  1.00  1.830          C  
ATOM   3701  CG  PRO C 236      -8.345  15.404 -14.572  1.00  1.830          C  
ATOM   3702  CD  PRO C 236      -9.563  16.083 -15.174  1.00  1.830          C  
ATOM   3703  HA  PRO C 236      -7.169  17.912 -14.988  1.00  1.460          H  
ATOM   3704 1HB  PRO C 236      -7.142  15.160 -16.319  1.00  2.200          H  
ATOM   3705 2HB  PRO C 236      -6.250  15.709 -14.886  1.00  2.200          H  
ATOM   3706 1HG  PRO C 236      -8.452  14.303 -14.556  1.00  2.200          H  
ATOM   3707 2HG  PRO C 236      -8.138  15.727 -13.546  1.00  2.200          H  
ATOM   3708 1HD  PRO C 236     -10.080  15.419 -15.838  1.00  2.200          H  
ATOM   3709 2HD  PRO C 236     -10.161  16.389 -14.343  1.00  2.200          H  
ATOM   3710  N   LEU C 237      -7.433  17.044 -18.207  1.00  0.980          N  
ATOM   3711  CA  LEU C 237      -6.809  17.387 -19.469  1.00  0.930          C  
ATOM   3712  C   LEU C 237      -6.814  18.884 -19.659  1.00  0.910          C  
ATOM   3713  O   LEU C 237      -5.805  19.459 -20.061  1.00  0.990          O  
ATOM   3714  CB  LEU C 237      -7.486  16.661 -20.629  1.00  1.320          C  
ATOM   3715  CG  LEU C 237      -7.251  15.105 -20.710  1.00  1.320          C  
ATOM   3716  CD1 LEU C 237      -8.144  14.472 -21.733  1.00  1.320          C  
ATOM   3717  CD2 LEU C 237      -5.892  14.846 -21.136  1.00  1.320          C  
ATOM   3718  H   LEU C 237      -8.197  16.358 -18.177  1.00  1.180          H  
ATOM   3719  HA  LEU C 237      -5.783  17.091 -19.438  1.00  1.120          H  
ATOM   3720 1HB  LEU C 237      -8.539  16.846 -20.567  1.00  1.590          H  
ATOM   3721 2HB  LEU C 237      -7.105  17.098 -21.545  1.00  1.590          H  
ATOM   3722  HG  LEU C 237      -7.436  14.657 -19.740  1.00  1.590          H  
ATOM   3723 1HD1 LEU C 237      -7.947  13.402 -21.777  1.00  1.590          H  
ATOM   3724 2HD1 LEU C 237      -9.141  14.621 -21.464  1.00  1.590          H  
ATOM   3725 3HD1 LEU C 237      -7.954  14.902 -22.708  1.00  1.590          H  
ATOM   3726 1HD2 LEU C 237      -5.728  13.773 -21.206  1.00  1.590          H  
ATOM   3727 2HD2 LEU C 237      -5.764  15.300 -22.113  1.00  1.590          H  
ATOM   3728 3HD2 LEU C 237      -5.182  15.257 -20.459  1.00  1.590          H  
ATOM   3729  N   TRP C 238      -7.911  19.542 -19.326  1.00  0.890          N  
ATOM   3730  CA  TRP C 238      -7.920  20.983 -19.472  1.00  0.950          C  
ATOM   3731  C   TRP C 238      -6.963  21.668 -18.488  1.00  0.930          C  
ATOM   3732  O   TRP C 238      -6.193  22.558 -18.877  1.00  0.960          O  
ATOM   3733  CB  TRP C 238      -9.350  21.520 -19.373  1.00  1.310          C  
ATOM   3734  CG  TRP C 238      -9.481  23.010 -19.404  1.00  1.310          C  
ATOM   3735  CD1 TRP C 238     -10.330  23.726 -18.624  1.00  1.310          C  
ATOM   3736  CD2 TRP C 238      -8.741  23.997 -20.193  1.00  1.310          C  
ATOM   3737  NE1 TRP C 238     -10.212  25.052 -18.886  1.00  1.310          N  
ATOM   3738  CE2 TRP C 238      -9.237  25.241 -19.832  1.00  1.310          C  
ATOM   3739  CE3 TRP C 238      -7.701  23.927 -21.177  1.00  1.310          C  
ATOM   3740  CZ2 TRP C 238      -8.762  26.399 -20.395  1.00  1.310          C  
ATOM   3741  CZ3 TRP C 238      -7.233  25.093 -21.723  1.00  1.310          C  
ATOM   3742  CH2 TRP C 238      -7.747  26.301 -21.346  1.00  1.310          C  
ATOM   3743  H   TRP C 238      -8.740  19.019 -19.016  1.00  1.070          H  
ATOM   3744  HA  TRP C 238      -7.576  21.187 -20.474  1.00  1.140          H  
ATOM   3745 1HB  TRP C 238      -9.948  21.123 -20.178  1.00  1.570          H  
ATOM   3746 2HB  TRP C 238      -9.796  21.162 -18.443  1.00  1.570          H  
ATOM   3747  HD1 TRP C 238     -11.024  23.299 -17.906  1.00  1.570          H  
ATOM   3748  HE1 TRP C 238     -10.786  25.790 -18.427  1.00  1.570          H  
ATOM   3749  HE3 TRP C 238      -7.279  22.997 -21.503  1.00  1.570          H  
ATOM   3750  HZ2 TRP C 238      -9.154  27.370 -20.117  1.00  1.570          H  
ATOM   3751  HZ3 TRP C 238      -6.458  25.026 -22.464  1.00  1.570          H  
ATOM   3752  HH2 TRP C 238      -7.361  27.214 -21.798  1.00  1.570          H  
ATOM   3753  N   GLU C 239      -6.979  21.246 -17.222  1.00  0.960          N  
ATOM   3754  CA  GLU C 239      -6.130  21.874 -16.215  1.00  1.040          C  
ATOM   3755  C   GLU C 239      -4.642  21.749 -16.555  1.00  1.060          C  
ATOM   3756  O   GLU C 239      -3.859  22.677 -16.351  1.00  1.120          O  
ATOM   3757  CB  GLU C 239      -6.355  21.218 -14.855  1.00  1.420          C  
ATOM   3758  CG  GLU C 239      -7.702  21.472 -14.184  1.00  1.420          C  
ATOM   3759  CD  GLU C 239      -7.830  20.631 -12.944  1.00  1.420          C  
ATOM   3760  OE1 GLU C 239      -7.016  19.750 -12.812  1.00  1.420          O  
ATOM   3761  OE2 GLU C 239      -8.687  20.875 -12.130  1.00  1.420          O  
ATOM   3762  H   GLU C 239      -7.627  20.494 -16.956  1.00  1.150          H  
ATOM   3763  HA  GLU C 239      -6.388  22.934 -16.163  1.00  1.250          H  
ATOM   3764 1HB  GLU C 239      -6.244  20.142 -14.971  1.00  1.710          H  
ATOM   3765 2HB  GLU C 239      -5.577  21.547 -14.168  1.00  1.710          H  
ATOM   3766 1HG  GLU C 239      -7.791  22.527 -13.921  1.00  1.710          H  
ATOM   3767 2HG  GLU C 239      -8.499  21.225 -14.882  1.00  1.710          H  
ATOM   3768  N   MET C 240      -4.247  20.589 -17.071  1.00  1.070          N  
ATOM   3769  CA  MET C 240      -2.868  20.334 -17.434  1.00  1.190          C  
ATOM   3770  C   MET C 240      -2.499  21.132 -18.661  1.00  1.110          C  
ATOM   3771  O   MET C 240      -1.495  21.861 -18.665  1.00  1.170          O  
ATOM   3772  CB  MET C 240      -2.722  18.861 -17.755  1.00  1.620          C  
ATOM   3773  CG  MET C 240      -2.860  17.950 -16.579  1.00  1.620          C  
ATOM   3774  SD  MET C 240      -2.523  16.270 -16.998  1.00  1.620          S  
ATOM   3775  CE  MET C 240      -3.833  15.734 -18.023  1.00  1.620          C  
ATOM   3776  H   MET C 240      -4.940  19.849 -17.181  1.00  1.280          H  
ATOM   3777  HA  MET C 240      -2.217  20.628 -16.612  1.00  1.430          H  
ATOM   3778 1HB  MET C 240      -3.490  18.589 -18.476  1.00  1.940          H  
ATOM   3779 2HB  MET C 240      -1.751  18.681 -18.222  1.00  1.940          H  
ATOM   3780 1HG  MET C 240      -2.145  18.258 -15.816  1.00  1.940          H  
ATOM   3781 2HG  MET C 240      -3.841  18.011 -16.144  1.00  1.940          H  
ATOM   3782 1HE  MET C 240      -3.681  14.692 -18.293  1.00  1.940          H  
ATOM   3783 2HE  MET C 240      -4.770  15.830 -17.498  1.00  1.940          H  
ATOM   3784 3HE  MET C 240      -3.827  16.329 -18.919  1.00  1.940          H  
ATOM   3785  N   ARG C 241      -3.365  21.063 -19.682  1.00  1.020          N  
ATOM   3786  CA  ARG C 241      -3.097  21.690 -20.954  1.00  1.010          C  
ATOM   3787  C   ARG C 241      -2.877  23.183 -20.862  1.00  0.920          C  
ATOM   3788  O   ARG C 241      -1.965  23.700 -21.517  1.00  1.000          O  
ATOM   3789  CB  ARG C 241      -4.178  21.346 -21.962  1.00  1.420          C  
ATOM   3790  CG  ARG C 241      -4.094  19.874 -22.486  1.00  1.420          C  
ATOM   3791  CD  ARG C 241      -5.147  19.578 -23.454  1.00  1.420          C  
ATOM   3792  NE  ARG C 241      -5.084  18.201 -23.915  1.00  1.420          N  
ATOM   3793  CZ  ARG C 241      -5.915  17.652 -24.823  1.00  1.420          C  
ATOM   3794  NH1 ARG C 241      -6.872  18.380 -25.379  1.00  1.420          N  
ATOM   3795  NH2 ARG C 241      -5.764  16.382 -25.152  1.00  1.420          N  
ATOM   3796  H   ARG C 241      -4.207  20.488 -19.607  1.00  1.220          H  
ATOM   3797  HA  ARG C 241      -2.186  21.237 -21.319  1.00  1.210          H  
ATOM   3798 1HB  ARG C 241      -5.148  21.464 -21.484  1.00  1.700          H  
ATOM   3799 2HB  ARG C 241      -4.155  22.034 -22.794  1.00  1.700          H  
ATOM   3800 1HG  ARG C 241      -3.144  19.706 -22.972  1.00  1.700          H  
ATOM   3801 2HG  ARG C 241      -4.160  19.162 -21.677  1.00  1.700          H  
ATOM   3802 1HD  ARG C 241      -6.108  19.743 -22.987  1.00  1.700          H  
ATOM   3803 2HD  ARG C 241      -5.035  20.230 -24.315  1.00  1.700          H  
ATOM   3804  HE  ARG C 241      -4.344  17.584 -23.508  1.00  1.700          H  
ATOM   3805 1HH1 ARG C 241      -6.993  19.348 -25.114  1.00  1.700          H  
ATOM   3806 2HH1 ARG C 241      -7.501  17.966 -26.050  1.00  1.700          H  
ATOM   3807 1HH2 ARG C 241      -5.013  15.815 -24.698  1.00  1.700          H  
ATOM   3808 2HH2 ARG C 241      -6.367  15.950 -25.824  1.00  1.700          H  
ATOM   3809  N   GLU C 242      -3.593  23.870 -19.966  1.00  0.920          N  
ATOM   3810  CA  GLU C 242      -3.394  25.309 -19.834  1.00  1.060          C  
ATOM   3811  C   GLU C 242      -1.897  25.649 -19.764  1.00  1.280          C  
ATOM   3812  O   GLU C 242      -1.471  26.673 -20.303  1.00  1.430          O  
ATOM   3813  CB  GLU C 242      -4.119  25.882 -18.616  1.00  1.430          C  
ATOM   3814  CG  GLU C 242      -3.929  27.414 -18.461  1.00  1.430          C  
ATOM   3815  CD  GLU C 242      -4.696  28.030 -17.324  1.00  1.430          C  
ATOM   3816  OE1 GLU C 242      -5.563  27.395 -16.793  1.00  1.430          O  
ATOM   3817  OE2 GLU C 242      -4.396  29.134 -16.957  1.00  1.430          O  
ATOM   3818  H   GLU C 242      -4.348  23.400 -19.449  1.00  1.100          H  
ATOM   3819  HA  GLU C 242      -3.813  25.791 -20.705  1.00  1.270          H  
ATOM   3820 1HB  GLU C 242      -5.192  25.673 -18.701  1.00  1.710          H  
ATOM   3821 2HB  GLU C 242      -3.760  25.387 -17.710  1.00  1.710          H  
ATOM   3822 1HG  GLU C 242      -2.871  27.626 -18.305  1.00  1.710          H  
ATOM   3823 2HG  GLU C 242      -4.229  27.894 -19.391  1.00  1.710          H  
ATOM   3824  N   GLU C 243      -1.104  24.843 -19.047  1.00  1.400          N  
ATOM   3825  CA  GLU C 243       0.330  25.071 -18.968  1.00  1.670          C  
ATOM   3826  C   GLU C 243       1.102  24.328 -20.064  1.00  1.640          C  
ATOM   3827  O   GLU C 243       1.960  24.904 -20.727  1.00  1.870          O  
ATOM   3828  CB  GLU C 243       0.862  24.628 -17.607  1.00  2.230          C  
ATOM   3829  CG  GLU C 243       2.393  24.768 -17.418  1.00  2.230          C  
ATOM   3830  CD  GLU C 243       2.821  24.359 -16.049  1.00  2.230          C  
ATOM   3831  OE1 GLU C 243       1.985  24.358 -15.184  1.00  2.230          O  
ATOM   3832  OE2 GLU C 243       3.966  23.995 -15.857  1.00  2.230          O  
ATOM   3833  H   GLU C 243      -1.477  24.002 -18.601  1.00  1.680          H  
ATOM   3834  HA  GLU C 243       0.513  26.138 -19.085  1.00  2.000          H  
ATOM   3835 1HB  GLU C 243       0.380  25.222 -16.833  1.00  2.680          H  
ATOM   3836 2HB  GLU C 243       0.579  23.597 -17.438  1.00  2.680          H  
ATOM   3837 1HG  GLU C 243       2.907  24.130 -18.142  1.00  2.680          H  
ATOM   3838 2HG  GLU C 243       2.691  25.797 -17.606  1.00  2.680          H  
ATOM   3839  N   ALA C 244       0.826  23.027 -20.196  1.00  1.500          N  
ATOM   3840  CA  ALA C 244       1.556  22.099 -21.073  1.00  1.680          C  
ATOM   3841  C   ALA C 244       1.521  22.302 -22.590  1.00  1.550          C  
ATOM   3842  O   ALA C 244       2.449  21.885 -23.283  1.00  1.770          O  
ATOM   3843  CB  ALA C 244       1.060  20.683 -20.840  1.00  2.280          C  
ATOM   3844  H   ALA C 244       0.066  22.649 -19.621  1.00  1.800          H  
ATOM   3845  HA  ALA C 244       2.594  22.169 -20.771  1.00  2.020          H  
ATOM   3846 1HB  ALA C 244       1.669  20.011 -21.417  1.00  2.740          H  
ATOM   3847 2HB  ALA C 244       1.128  20.430 -19.824  1.00  2.740          H  
ATOM   3848 3HB  ALA C 244       0.029  20.609 -21.152  1.00  2.740          H  
ATOM   3849  N   VAL C 245       0.407  22.783 -23.141  1.00  1.340          N  
ATOM   3850  CA  VAL C 245       0.278  22.785 -24.604  1.00  1.500          C  
ATOM   3851  C   VAL C 245      -0.151  24.061 -25.335  1.00  1.540          C  
ATOM   3852  O   VAL C 245      -0.760  23.979 -26.403  1.00  1.950          O  
ATOM   3853  CB  VAL C 245      -0.683  21.678 -24.999  1.00  2.040          C  
ATOM   3854  CG1 VAL C 245      -0.090  20.321 -24.659  1.00  2.040          C  
ATOM   3855  CG2 VAL C 245      -1.876  21.862 -24.332  1.00  2.040          C  
ATOM   3856  H   VAL C 245      -0.353  23.128 -22.544  1.00  1.610          H  
ATOM   3857  HA  VAL C 245       1.255  22.517 -25.002  1.00  1.800          H  
ATOM   3858  HB  VAL C 245      -0.873  21.738 -26.022  1.00  2.440          H  
ATOM   3859 1HG1 VAL C 245      -0.756  19.530 -24.919  1.00  2.440          H  
ATOM   3860 2HG1 VAL C 245       0.836  20.212 -25.205  1.00  2.440          H  
ATOM   3861 3HG1 VAL C 245       0.099  20.251 -23.606  1.00  2.440          H  
ATOM   3862 1HG2 VAL C 245      -2.566  21.096 -24.637  1.00  2.440          H  
ATOM   3863 2HG2 VAL C 245      -1.685  21.795 -23.315  1.00  2.440          H  
ATOM   3864 3HG2 VAL C 245      -2.284  22.833 -24.553  1.00  2.440          H  
ATOM   3865  N   LYS C 246       0.158  25.236 -24.828  1.00  1.330          N  
ATOM   3866  CA  LYS C 246      -0.278  26.472 -25.494  1.00  1.690          C  
ATOM   3867  C   LYS C 246       0.280  26.624 -26.940  1.00  1.550          C  
ATOM   3868  O   LYS C 246      -0.163  27.484 -27.709  1.00  2.170          O  
ATOM   3869  CB  LYS C 246       0.103  27.668 -24.626  1.00  2.220          C  
ATOM   3870  CG  LYS C 246       1.614  27.967 -24.555  1.00  2.220          C  
ATOM   3871  CD  LYS C 246       1.919  29.126 -23.599  1.00  2.220          C  
ATOM   3872  CE  LYS C 246       3.408  29.463 -23.598  1.00  2.220          C  
ATOM   3873  NZ  LYS C 246       3.747  30.538 -22.616  1.00  2.220          N  
ATOM   3874  H   LYS C 246       0.659  25.288 -23.947  1.00  1.600          H  
ATOM   3875  HA  LYS C 246      -1.364  26.444 -25.570  1.00  2.030          H  
ATOM   3876 1HB  LYS C 246      -0.440  28.541 -24.954  1.00  2.670          H  
ATOM   3877 2HB  LYS C 246      -0.227  27.466 -23.602  1.00  2.670          H  
ATOM   3878 1HG  LYS C 246       2.151  27.080 -24.221  1.00  2.670          H  
ATOM   3879 2HG  LYS C 246       1.978  28.238 -25.548  1.00  2.670          H  
ATOM   3880 1HD  LYS C 246       1.359  30.006 -23.901  1.00  2.670          H  
ATOM   3881 2HD  LYS C 246       1.616  28.853 -22.587  1.00  2.670          H  
ATOM   3882 1HE  LYS C 246       3.975  28.565 -23.350  1.00  2.670          H  
ATOM   3883 2HE  LYS C 246       3.693  29.797 -24.596  1.00  2.670          H  
ATOM   3884 1HZ  LYS C 246       4.738  30.723 -22.655  1.00  2.670          H  
ATOM   3885 2HZ  LYS C 246       3.244  31.390 -22.827  1.00  2.670          H  
ATOM   3886 3HZ  LYS C 246       3.500  30.232 -21.687  1.00  2.670          H  
ATOM   3887  N   GLY C 247       1.335  25.850 -27.250  1.00  1.280          N  
ATOM   3888  CA  GLY C 247       2.024  25.839 -28.541  1.00  1.650          C  
ATOM   3889  C   GLY C 247       1.441  24.895 -29.625  1.00  1.520          C  
ATOM   3890  O   GLY C 247       1.926  24.886 -30.758  1.00  1.880          O  
ATOM   3891  H   GLY C 247       1.649  25.206 -26.543  1.00  1.540          H  
ATOM   3892 1HA  GLY C 247       2.096  26.845 -28.911  1.00  1.980          H  
ATOM   3893 2HA  GLY C 247       3.052  25.540 -28.353  1.00  1.980          H  
ATOM   3894  N   ILE C 248       0.422  24.113 -29.279  1.00  1.200          N  
ATOM   3895  CA  ILE C 248      -0.230  23.119 -30.155  1.00  1.180          C  
ATOM   3896  C   ILE C 248      -1.150  23.659 -31.231  1.00  1.200          C  
ATOM   3897  O   ILE C 248      -1.911  24.589 -30.990  1.00  1.300          O  
ATOM   3898  CB  ILE C 248      -0.962  22.080 -29.285  1.00  1.660          C  
ATOM   3899  CG1 ILE C 248       0.091  21.269 -28.439  1.00  1.660          C  
ATOM   3900  CG2 ILE C 248      -1.955  21.176 -30.065  1.00  1.660          C  
ATOM   3901  CD1 ILE C 248       1.130  20.443 -29.200  1.00  1.660          C  
ATOM   3902  H   ILE C 248       0.065  24.206 -28.323  1.00  1.440          H  
ATOM   3903  HA  ILE C 248       0.555  22.603 -30.697  1.00  1.420          H  
ATOM   3904  HB  ILE C 248      -1.553  22.639 -28.556  1.00  1.990          H  
ATOM   3905 1HG1 ILE C 248       0.633  21.967 -27.807  1.00  1.990          H  
ATOM   3906 2HG1 ILE C 248      -0.443  20.593 -27.828  1.00  1.990          H  
ATOM   3907 1HG2 ILE C 248      -2.461  20.531 -29.367  1.00  1.990          H  
ATOM   3908 2HG2 ILE C 248      -2.705  21.785 -30.566  1.00  1.990          H  
ATOM   3909 3HG2 ILE C 248      -1.433  20.570 -30.792  1.00  1.990          H  
ATOM   3910 1HD1 ILE C 248       1.767  19.930 -28.482  1.00  1.990          H  
ATOM   3911 2HD1 ILE C 248       0.626  19.700 -29.818  1.00  1.990          H  
ATOM   3912 3HD1 ILE C 248       1.753  21.069 -29.819  1.00  1.990          H  
ATOM   3913  N   THR C 249      -1.045  23.067 -32.442  1.00  1.280          N  
ATOM   3914  CA  THR C 249      -1.877  23.444 -33.592  1.00  1.380          C  
ATOM   3915  C   THR C 249      -2.836  22.331 -34.077  1.00  1.240          C  
ATOM   3916  O   THR C 249      -3.521  22.514 -35.089  1.00  1.400          O  
ATOM   3917  CB  THR C 249      -1.032  23.913 -34.785  1.00  1.890          C  
ATOM   3918  OG1 THR C 249      -0.144  22.871 -35.173  1.00  1.890          O  
ATOM   3919  CG2 THR C 249      -0.254  25.157 -34.399  1.00  1.890          C  
ATOM   3920  H   THR C 249      -0.388  22.286 -32.561  1.00  1.540          H  
ATOM   3921  HA  THR C 249      -2.475  24.300 -33.302  1.00  1.660          H  
ATOM   3922  HB  THR C 249      -1.692  24.145 -35.625  1.00  2.270          H  
ATOM   3923  HG1 THR C 249       0.220  23.054 -36.050  1.00  2.270          H  
ATOM   3924 1HG2 THR C 249       0.339  25.491 -35.245  1.00  2.270          H  
ATOM   3925 2HG2 THR C 249      -0.958  25.934 -34.122  1.00  2.270          H  
ATOM   3926 3HG2 THR C 249       0.405  24.939 -33.556  1.00  2.270          H  
ATOM   3927  N   CYS C 250      -2.889  21.182 -33.392  1.00  1.060          N  
ATOM   3928  CA  CYS C 250      -3.772  20.105 -33.843  1.00  1.010          C  
ATOM   3929  C   CYS C 250      -4.107  19.021 -32.816  1.00  0.910          C  
ATOM   3930  O   CYS C 250      -3.227  18.500 -32.117  1.00  0.950          O  
ATOM   3931  CB  CYS C 250      -3.202  19.394 -35.061  1.00  1.430          C  
ATOM   3932  SG  CYS C 250      -4.313  18.124 -35.714  1.00  1.430          S  
ATOM   3933  H   CYS C 250      -2.310  21.056 -32.574  1.00  1.270          H  
ATOM   3934  HA  CYS C 250      -4.697  20.571 -34.146  1.00  1.210          H  
ATOM   3935 1HB  CYS C 250      -2.997  20.109 -35.856  1.00  1.720          H  
ATOM   3936 2HB  CYS C 250      -2.268  18.927 -34.793  1.00  1.720          H  
ATOM   3937  HG  CYS C 250      -3.392  17.495 -36.464  1.00  1.720          H  
ATOM   3938  N   ILE C 251      -5.393  18.653 -32.768  1.00  0.870          N  
ATOM   3939  CA  ILE C 251      -5.848  17.563 -31.901  1.00  0.850          C  
ATOM   3940  C   ILE C 251      -6.373  16.366 -32.711  1.00  0.870          C  
ATOM   3941  O   ILE C 251      -7.291  16.497 -33.526  1.00  0.890          O  
ATOM   3942  CB  ILE C 251      -6.952  18.042 -30.948  1.00  1.200          C  
ATOM   3943  CG1 ILE C 251      -6.506  19.291 -30.174  1.00  1.200          C  
ATOM   3944  CG2 ILE C 251      -7.301  16.949 -30.001  1.00  1.200          C  
ATOM   3945  CD1 ILE C 251      -5.314  19.097 -29.299  1.00  1.200          C  
ATOM   3946  H   ILE C 251      -6.049  19.146 -33.388  1.00  1.040          H  
ATOM   3947  HA  ILE C 251      -5.005  17.194 -31.321  1.00  1.020          H  
ATOM   3948  HB  ILE C 251      -7.813  18.295 -31.508  1.00  1.440          H  
ATOM   3949 1HG1 ILE C 251      -6.267  20.065 -30.894  1.00  1.440          H  
ATOM   3950 2HG1 ILE C 251      -7.334  19.641 -29.560  1.00  1.440          H  
ATOM   3951 1HG2 ILE C 251      -8.099  17.288 -29.344  1.00  1.440          H  
ATOM   3952 2HG2 ILE C 251      -7.624  16.107 -30.537  1.00  1.440          H  
ATOM   3953 3HG2 ILE C 251      -6.439  16.655 -29.417  1.00  1.440          H  
ATOM   3954 1HD1 ILE C 251      -5.071  19.993 -28.834  1.00  1.440          H  
ATOM   3955 2HD1 ILE C 251      -5.505  18.364 -28.532  1.00  1.440          H  
ATOM   3956 3HD1 ILE C 251      -4.465  18.791 -29.887  1.00  1.440          H  
ATOM   3957  N   ASP C 252      -5.799  15.198 -32.438  1.00  0.930          N  
ATOM   3958  CA  ASP C 252      -6.133  13.927 -33.073  1.00  1.030          C  
ATOM   3959  C   ASP C 252      -7.163  13.083 -32.286  1.00  1.030          C  
ATOM   3960  O   ASP C 252      -6.918  12.666 -31.144  1.00  1.060          O  
ATOM   3961  CB  ASP C 252      -4.838  13.172 -33.361  1.00  1.400          C  
ATOM   3962  CG  ASP C 252      -5.003  11.863 -34.122  1.00  1.400          C  
ATOM   3963  OD1 ASP C 252      -5.991  11.163 -33.925  1.00  1.400          O  
ATOM   3964  OD2 ASP C 252      -4.153  11.582 -34.950  1.00  1.400          O  
ATOM   3965  H   ASP C 252      -5.034  15.197 -31.758  1.00  1.120          H  
ATOM   3966  HA  ASP C 252      -6.592  14.150 -34.031  1.00  1.240          H  
ATOM   3967 1HB  ASP C 252      -4.172  13.827 -33.920  1.00  1.680          H  
ATOM   3968 2HB  ASP C 252      -4.345  12.969 -32.429  1.00  1.680          H  
ATOM   3969  N   LEU C 253      -8.359  12.919 -32.876  1.00  1.040          N  
ATOM   3970  CA  LEU C 253      -9.478  12.199 -32.254  1.00  1.080          C  
ATOM   3971  C   LEU C 253      -9.737  10.865 -32.970  1.00  1.200          C  
ATOM   3972  O   LEU C 253     -10.805  10.268 -32.809  1.00  1.230          O  
ATOM   3973  CB  LEU C 253     -10.788  13.016 -32.390  1.00  1.500          C  
ATOM   3974  CG  LEU C 253     -11.105  14.202 -31.411  1.00  1.500          C  
ATOM   3975  CD1 LEU C 253     -11.301  13.689 -30.004  1.00  1.500          C  
ATOM   3976  CD2 LEU C 253     -10.004  15.204 -31.468  1.00  1.500          C  
ATOM   3977  H   LEU C 253      -8.476  13.296 -33.824  1.00  1.250          H  
ATOM   3978  HA  LEU C 253      -9.238  11.998 -31.212  1.00  1.300          H  
ATOM   3979 1HB  LEU C 253     -10.781  13.420 -33.387  1.00  1.800          H  
ATOM   3980 2HB  LEU C 253     -11.630  12.327 -32.326  1.00  1.800          H  
ATOM   3981  HG  LEU C 253     -12.024  14.676 -31.724  1.00  1.800          H  
ATOM   3982 1HD1 LEU C 253     -11.547  14.511 -29.344  1.00  1.800          H  
ATOM   3983 2HD1 LEU C 253     -12.110  12.968 -29.993  1.00  1.800          H  
ATOM   3984 3HD1 LEU C 253     -10.393  13.220 -29.663  1.00  1.800          H  
ATOM   3985 1HD2 LEU C 253     -10.207  16.037 -30.816  1.00  1.800          H  
ATOM   3986 2HD2 LEU C 253      -9.114  14.720 -31.143  1.00  1.800          H  
ATOM   3987 3HD2 LEU C 253      -9.881  15.571 -32.489  1.00  1.800          H  
ATOM   3988  N   SER C 254      -8.758  10.375 -33.741  1.00  1.280          N  
ATOM   3989  CA  SER C 254      -8.940   9.154 -34.546  1.00  1.420          C  
ATOM   3990  C   SER C 254      -9.071   7.882 -33.724  1.00  1.470          C  
ATOM   3991  O   SER C 254      -9.509   6.843 -34.222  1.00  1.560          O  
ATOM   3992  CB  SER C 254      -7.783   8.970 -35.512  1.00  1.930          C  
ATOM   3993  OG  SER C 254      -6.601   8.687 -34.830  1.00  1.930          O  
ATOM   3994  H   SER C 254      -7.852  10.867 -33.792  1.00  1.540          H  
ATOM   3995  HA  SER C 254      -9.855   9.279 -35.129  1.00  1.700          H  
ATOM   3996 1HB  SER C 254      -8.015   8.152 -36.190  1.00  2.320          H  
ATOM   3997 2HB  SER C 254      -7.645   9.860 -36.109  1.00  2.320          H  
ATOM   3998  HG  SER C 254      -6.251   9.559 -34.547  1.00  2.320          H  
ATOM   3999  N   ARG C 255      -8.674   7.965 -32.467  1.00  1.440          N  
ATOM   4000  CA  ARG C 255      -8.684   6.851 -31.543  1.00  1.490          C  
ATOM   4001  C   ARG C 255      -9.809   6.963 -30.515  1.00  1.390          C  
ATOM   4002  O   ARG C 255      -9.824   6.192 -29.542  1.00  1.430          O  
ATOM   4003  CB  ARG C 255      -7.355   6.803 -30.810  1.00  2.070          C  
ATOM   4004  CG  ARG C 255      -6.138   6.514 -31.668  1.00  2.070          C  
ATOM   4005  CD  ARG C 255      -4.879   6.853 -30.931  1.00  2.070          C  
ATOM   4006  NE  ARG C 255      -3.674   6.546 -31.700  1.00  2.070          N  
ATOM   4007  CZ  ARG C 255      -3.155   7.311 -32.699  1.00  2.070          C  
ATOM   4008  NH1 ARG C 255      -3.731   8.439 -33.067  1.00  2.070          N  
ATOM   4009  NH2 ARG C 255      -2.051   6.915 -33.312  1.00  2.070          N  
ATOM   4010  H   ARG C 255      -8.332   8.868 -32.167  1.00  1.730          H  
ATOM   4011  HA  ARG C 255      -8.817   5.930 -32.113  1.00  1.790          H  
ATOM   4012 1HB  ARG C 255      -7.185   7.754 -30.329  1.00  2.480          H  
ATOM   4013 2HB  ARG C 255      -7.395   6.044 -30.033  1.00  2.480          H  
ATOM   4014 1HG  ARG C 255      -6.115   5.457 -31.926  1.00  2.480          H  
ATOM   4015 2HG  ARG C 255      -6.189   7.106 -32.580  1.00  2.480          H  
ATOM   4016 1HD  ARG C 255      -4.873   7.915 -30.680  1.00  2.480          H  
ATOM   4017 2HD  ARG C 255      -4.845   6.272 -30.008  1.00  2.480          H  
ATOM   4018  HE  ARG C 255      -3.180   5.694 -31.463  1.00  2.480          H  
ATOM   4019 1HH1 ARG C 255      -4.576   8.757 -32.612  1.00  2.480          H  
ATOM   4020 2HH1 ARG C 255      -3.326   8.992 -33.819  1.00  2.480          H  
ATOM   4021 1HH2 ARG C 255      -1.599   6.054 -33.035  1.00  2.480          H  
ATOM   4022 2HH2 ARG C 255      -1.657   7.477 -34.054  1.00  2.480          H  
ATOM   4023  N   VAL C 256     -10.728   7.923 -30.714  1.00  1.270          N  
ATOM   4024  CA  VAL C 256     -11.818   8.155 -29.771  1.00  1.170          C  
ATOM   4025  C   VAL C 256     -13.150   7.611 -30.273  1.00  1.220          C  
ATOM   4026  O   VAL C 256     -13.614   7.968 -31.356  1.00  1.280          O  
ATOM   4027  CB  VAL C 256     -11.949   9.669 -29.482  1.00  1.680          C  
ATOM   4028  CG1 VAL C 256     -13.078   9.941 -28.566  1.00  1.680          C  
ATOM   4029  CG2 VAL C 256     -10.713  10.165 -28.839  1.00  1.680          C  
ATOM   4030  H   VAL C 256     -10.675   8.517 -31.550  1.00  1.520          H  
ATOM   4031  HA  VAL C 256     -11.584   7.651 -28.839  1.00  1.400          H  
ATOM   4032  HB  VAL C 256     -12.122  10.202 -30.420  1.00  2.010          H  
ATOM   4033 1HG1 VAL C 256     -13.112  10.985 -28.388  1.00  2.010          H  
ATOM   4034 2HG1 VAL C 256     -14.011   9.621 -29.006  1.00  2.010          H  
ATOM   4035 3HG1 VAL C 256     -12.923   9.419 -27.619  1.00  2.010          H  
ATOM   4036 1HG2 VAL C 256     -10.805  11.214 -28.637  1.00  2.010          H  
ATOM   4037 2HG2 VAL C 256     -10.576   9.642 -27.912  1.00  2.010          H  
ATOM   4038 3HG2 VAL C 256      -9.868   9.994 -29.497  1.00  2.010          H  
ATOM   4039  N   SER C 257     -13.764   6.749 -29.462  1.00  1.250          N  
ATOM   4040  CA  SER C 257     -15.043   6.131 -29.779  1.00  1.340          C  
ATOM   4041  C   SER C 257     -16.180   7.101 -29.488  1.00  1.330          C  
ATOM   4042  O   SER C 257     -17.144   7.200 -30.250  1.00  1.410          O  
ATOM   4043  CB  SER C 257     -15.253   4.872 -28.949  1.00  1.840          C  
ATOM   4044  OG  SER C 257     -14.319   3.875 -29.269  1.00  1.840          O  
ATOM   4045  H   SER C 257     -13.328   6.532 -28.572  1.00  1.500          H  
ATOM   4046  HA  SER C 257     -15.060   5.877 -30.838  1.00  1.610          H  
ATOM   4047 1HB  SER C 257     -15.169   5.121 -27.888  1.00  2.210          H  
ATOM   4048 2HB  SER C 257     -16.260   4.497 -29.115  1.00  2.210          H  
ATOM   4049  HG  SER C 257     -14.565   3.106 -28.748  1.00  2.210          H  
ATOM   4050  N   ARG C 258     -16.059   7.834 -28.378  1.00  1.280          N  
ATOM   4051  CA  ARG C 258     -17.110   8.785 -28.012  1.00  1.330          C  
ATOM   4052  C   ARG C 258     -16.641  10.170 -27.599  1.00  1.220          C  
ATOM   4053  O   ARG C 258     -15.913  10.353 -26.617  1.00  1.150          O  
ATOM   4054  CB  ARG C 258     -17.970   8.215 -26.881  1.00  1.840          C  
ATOM   4055  CG  ARG C 258     -19.109   9.146 -26.349  1.00  1.840          C  
ATOM   4056  CD  ARG C 258     -20.080   8.413 -25.446  1.00  1.840          C  
ATOM   4057  NE  ARG C 258     -19.437   7.832 -24.247  1.00  1.840          N  
ATOM   4058  CZ  ARG C 258     -19.277   8.399 -23.008  1.00  1.840          C  
ATOM   4059  NH1 ARG C 258     -19.720   9.613 -22.660  1.00  1.840          N  
ATOM   4060  NH2 ARG C 258     -18.648   7.658 -22.110  1.00  1.840          N  
ATOM   4061  H   ARG C 258     -15.243   7.662 -27.781  1.00  1.540          H  
ATOM   4062  HA  ARG C 258     -17.755   8.912 -28.882  1.00  1.600          H  
ATOM   4063 1HB  ARG C 258     -18.428   7.283 -27.210  1.00  2.210          H  
ATOM   4064 2HB  ARG C 258     -17.330   7.979 -26.033  1.00  2.210          H  
ATOM   4065 1HG  ARG C 258     -18.668   9.957 -25.766  1.00  2.210          H  
ATOM   4066 2HG  ARG C 258     -19.667   9.566 -27.186  1.00  2.210          H  
ATOM   4067 1HD  ARG C 258     -20.856   9.106 -25.118  1.00  2.210          H  
ATOM   4068 2HD  ARG C 258     -20.541   7.599 -26.006  1.00  2.210          H  
ATOM   4069  HE  ARG C 258     -19.034   6.882 -24.344  1.00  2.210          H  
ATOM   4070 1HH1 ARG C 258     -20.258  10.230 -23.287  1.00  2.210          H  
ATOM   4071 2HH1 ARG C 258     -19.553   9.945 -21.713  1.00  2.210          H  
ATOM   4072 1HH2 ARG C 258     -18.351   6.712 -22.394  1.00  2.210          H  
ATOM   4073 2HH2 ARG C 258     -18.465   8.008 -21.150  1.00  2.210          H  
ATOM   4074  N   VAL C 259     -17.156  11.177 -28.310  1.00  1.270          N  
ATOM   4075  CA  VAL C 259     -16.886  12.565 -27.969  1.00  1.220          C  
ATOM   4076  C   VAL C 259     -18.196  13.180 -27.540  1.00  1.270          C  
ATOM   4077  O   VAL C 259     -19.008  13.573 -28.362  1.00  1.400          O  
ATOM   4078  CB  VAL C 259     -16.304  13.349 -29.166  1.00  1.730          C  
ATOM   4079  CG1 VAL C 259     -16.012  14.835 -28.785  1.00  1.730          C  
ATOM   4080  CG2 VAL C 259     -15.046  12.666 -29.599  1.00  1.730          C  
ATOM   4081  H   VAL C 259     -17.753  10.964 -29.103  1.00  1.520          H  
ATOM   4082  HA  VAL C 259     -16.187  12.607 -27.136  1.00  1.460          H  
ATOM   4083  HB  VAL C 259     -17.033  13.362 -29.972  1.00  2.070          H  
ATOM   4084 1HG1 VAL C 259     -15.612  15.367 -29.642  1.00  2.070          H  
ATOM   4085 2HG1 VAL C 259     -16.933  15.324 -28.463  1.00  2.070          H  
ATOM   4086 3HG1 VAL C 259     -15.297  14.881 -27.986  1.00  2.070          H  
ATOM   4087 1HG2 VAL C 259     -14.600  13.163 -30.426  1.00  2.070          H  
ATOM   4088 2HG2 VAL C 259     -14.369  12.684 -28.787  1.00  2.070          H  
ATOM   4089 3HG2 VAL C 259     -15.259  11.637 -29.880  1.00  2.070          H  
ATOM   4090  N   ASP C 260     -18.393  13.249 -26.253  1.00  1.350          N  
ATOM   4091  CA  ASP C 260     -19.609  13.767 -25.661  1.00  1.480          C  
ATOM   4092  C   ASP C 260     -19.422  15.256 -25.477  1.00  1.200          C  
ATOM   4093  O   ASP C 260     -18.358  15.779 -25.825  1.00  1.110          O  
ATOM   4094  CB  ASP C 260     -19.892  13.039 -24.351  1.00  2.020          C  
ATOM   4095  CG  ASP C 260     -21.348  13.011 -23.976  1.00  2.020          C  
ATOM   4096  OD1 ASP C 260     -22.063  13.950 -24.285  1.00  2.020          O  
ATOM   4097  OD2 ASP C 260     -21.743  12.037 -23.401  1.00  2.020          O  
ATOM   4098  H   ASP C 260     -17.668  12.901 -25.640  1.00  1.620          H  
ATOM   4099  HA  ASP C 260     -20.443  13.601 -26.347  1.00  1.780          H  
ATOM   4100 1HB  ASP C 260     -19.536  12.016 -24.434  1.00  2.420          H  
ATOM   4101 2HB  ASP C 260     -19.329  13.509 -23.543  1.00  2.420          H  
ATOM   4102  N   THR C 261     -20.416  15.948 -24.931  1.00  1.130          N  
ATOM   4103  CA  THR C 261     -20.251  17.377 -24.664  1.00  0.990          C  
ATOM   4104  C   THR C 261     -18.942  17.699 -23.980  1.00  0.910          C  
ATOM   4105  O   THR C 261     -18.266  18.659 -24.356  1.00  0.830          O  
ATOM   4106  CB  THR C 261     -21.344  17.950 -23.730  1.00  1.440          C  
ATOM   4107  OG1 THR C 261     -22.655  18.032 -24.384  1.00  1.440          O  
ATOM   4108  CG2 THR C 261     -20.900  19.296 -23.137  1.00  1.440          C  
ATOM   4109  H   THR C 261     -21.276  15.448 -24.695  1.00  1.360          H  
ATOM   4110  HA  THR C 261     -20.278  17.906 -25.617  1.00  1.190          H  
ATOM   4111  HB  THR C 261     -21.461  17.258 -22.897  1.00  1.730          H  
ATOM   4112  HG1 THR C 261     -22.690  18.928 -24.875  1.00  1.730          H  
ATOM   4113 1HG2 THR C 261     -21.623  19.643 -22.470  1.00  1.730          H  
ATOM   4114 2HG2 THR C 261     -19.980  19.218 -22.581  1.00  1.730          H  
ATOM   4115 3HG2 THR C 261     -20.760  20.017 -23.938  1.00  1.730          H  
ATOM   4116  N   GLY C 262     -18.604  16.943 -22.934  1.00  1.070          N  
ATOM   4117  CA  GLY C 262     -17.392  17.235 -22.189  1.00  1.180          C  
ATOM   4118  C   GLY C 262     -16.180  17.138 -23.095  1.00  1.090          C  
ATOM   4119  O   GLY C 262     -15.231  17.923 -22.974  1.00  1.050          O  
ATOM   4120  H   GLY C 262     -19.198  16.163 -22.686  1.00  1.280          H  
ATOM   4121 1HA  GLY C 262     -17.455  18.234 -21.756  1.00  1.420          H  
ATOM   4122 2HA  GLY C 262     -17.293  16.527 -21.369  1.00  1.420          H  
ATOM   4123  N   GLY C 263     -16.208  16.157 -23.995  1.00  1.160          N  
ATOM   4124  CA  GLY C 263     -15.136  15.906 -24.930  1.00  1.210          C  
ATOM   4125  C   GLY C 263     -14.956  17.110 -25.809  1.00  1.020          C  
ATOM   4126  O   GLY C 263     -13.848  17.636 -25.966  1.00  1.070          O  
ATOM   4127  H   GLY C 263     -17.026  15.565 -24.040  1.00  1.390          H  
ATOM   4128 1HA  GLY C 263     -14.213  15.689 -24.402  1.00  1.450          H  
ATOM   4129 2HA  GLY C 263     -15.394  15.039 -25.535  1.00  1.450          H  
ATOM   4130  N   LEU C 264     -16.058  17.543 -26.402  1.00  0.900          N  
ATOM   4131  CA  LEU C 264     -16.001  18.665 -27.296  1.00  0.900          C  
ATOM   4132  C   LEU C 264     -15.540  19.926 -26.543  1.00  0.720          C  
ATOM   4133  O   LEU C 264     -14.859  20.780 -27.122  1.00  0.750          O  
ATOM   4134  CB  LEU C 264     -17.369  18.936 -27.911  1.00  1.260          C  
ATOM   4135  CG  LEU C 264     -17.368  19.874 -29.127  1.00  1.260          C  
ATOM   4136  CD1 LEU C 264     -16.644  19.139 -30.332  1.00  1.260          C  
ATOM   4137  CD2 LEU C 264     -18.793  20.345 -29.408  1.00  1.260          C  
ATOM   4138  H   LEU C 264     -16.944  17.058 -26.223  1.00  1.080          H  
ATOM   4139  HA  LEU C 264     -15.269  18.436 -28.054  1.00  1.080          H  
ATOM   4140 1HB  LEU C 264     -17.802  17.980 -28.219  1.00  1.510          H  
ATOM   4141 2HB  LEU C 264     -18.015  19.357 -27.140  1.00  1.510          H  
ATOM   4142  HG  LEU C 264     -16.762  20.744 -28.905  1.00  1.510          H  
ATOM   4143 1HD1 LEU C 264     -16.588  19.763 -31.172  1.00  1.510          H  
ATOM   4144 2HD1 LEU C 264     -15.640  18.859 -30.084  1.00  1.510          H  
ATOM   4145 3HD1 LEU C 264     -17.203  18.243 -30.598  1.00  1.510          H  
ATOM   4146 1HD2 LEU C 264     -18.806  21.034 -30.230  1.00  1.510          H  
ATOM   4147 2HD2 LEU C 264     -19.419  19.560 -29.624  1.00  1.510          H  
ATOM   4148 3HD2 LEU C 264     -19.194  20.841 -28.546  1.00  1.510          H  
ATOM   4149  N   ALA C 265     -15.957  20.073 -25.265  1.00  0.680          N  
ATOM   4150  CA  ALA C 265     -15.568  21.225 -24.452  1.00  0.760          C  
ATOM   4151  C   ALA C 265     -14.066  21.267 -24.281  1.00  0.740          C  
ATOM   4152  O   ALA C 265     -13.451  22.319 -24.447  1.00  0.790          O  
ATOM   4153  CB  ALA C 265     -16.230  21.178 -23.090  1.00  1.030          C  
ATOM   4154  H   ALA C 265     -16.585  19.365 -24.875  1.00  0.820          H  
ATOM   4155  HA  ALA C 265     -15.880  22.131 -24.967  1.00  0.910          H  
ATOM   4156 1HB  ALA C 265     -15.938  22.057 -22.513  1.00  1.240          H  
ATOM   4157 2HB  ALA C 265     -17.298  21.161 -23.212  1.00  1.240          H  
ATOM   4158 3HB  ALA C 265     -15.919  20.287 -22.563  1.00  1.240          H  
ATOM   4159  N   LEU C 266     -13.441  20.117 -24.036  1.00  0.800          N  
ATOM   4160  CA  LEU C 266     -11.996  20.107 -23.920  1.00  0.940          C  
ATOM   4161  C   LEU C 266     -11.351  20.598 -25.202  1.00  0.790          C  
ATOM   4162  O   LEU C 266     -10.388  21.375 -25.158  1.00  0.830          O  
ATOM   4163  CB  LEU C 266     -11.462  18.724 -23.613  1.00  1.260          C  
ATOM   4164  CG  LEU C 266      -9.920  18.605 -23.545  1.00  1.260          C  
ATOM   4165  CD1 LEU C 266      -9.347  19.457 -22.426  1.00  1.260          C  
ATOM   4166  CD2 LEU C 266      -9.573  17.215 -23.346  1.00  1.260          C  
ATOM   4167  H   LEU C 266     -13.991  19.265 -23.855  1.00  0.960          H  
ATOM   4168  HA  LEU C 266     -11.730  20.786 -23.112  1.00  1.130          H  
ATOM   4169 1HB  LEU C 266     -11.866  18.419 -22.649  1.00  1.510          H  
ATOM   4170 2HB  LEU C 266     -11.831  18.032 -24.374  1.00  1.510          H  
ATOM   4171  HG  LEU C 266      -9.496  18.941 -24.484  1.00  1.510          H  
ATOM   4172 1HD1 LEU C 266      -8.275  19.343 -22.401  1.00  1.510          H  
ATOM   4173 2HD1 LEU C 266      -9.581  20.507 -22.580  1.00  1.510          H  
ATOM   4174 3HD1 LEU C 266      -9.768  19.119 -21.478  1.00  1.510          H  
ATOM   4175 1HD2 LEU C 266      -8.501  17.110 -23.334  1.00  1.510          H  
ATOM   4176 2HD2 LEU C 266      -9.981  16.897 -22.405  1.00  1.510          H  
ATOM   4177 3HD2 LEU C 266      -9.989  16.630 -24.152  1.00  1.510          H  
ATOM   4178  N   LEU C 267     -11.861  20.109 -26.344  1.00  0.760          N  
ATOM   4179  CA  LEU C 267     -11.339  20.510 -27.641  1.00  0.860          C  
ATOM   4180  C   LEU C 267     -11.472  22.024 -27.792  1.00  0.770          C  
ATOM   4181  O   LEU C 267     -10.504  22.680 -28.186  1.00  0.830          O  
ATOM   4182  CB  LEU C 267     -12.110  19.770 -28.748  1.00  1.160          C  
ATOM   4183  CG  LEU C 267     -11.540  18.401 -29.261  1.00  1.160          C  
ATOM   4184  CD1 LEU C 267     -11.167  17.448 -28.091  1.00  1.160          C  
ATOM   4185  CD2 LEU C 267     -12.648  17.744 -30.115  1.00  1.160          C  
ATOM   4186  H   LEU C 267     -12.622  19.422 -26.285  1.00  0.910          H  
ATOM   4187  HA  LEU C 267     -10.285  20.253 -27.695  1.00  1.030          H  
ATOM   4188 1HB  LEU C 267     -13.104  19.576 -28.382  1.00  1.400          H  
ATOM   4189 2HB  LEU C 267     -12.195  20.438 -29.606  1.00  1.400          H  
ATOM   4190  HG  LEU C 267     -10.650  18.576 -29.857  1.00  1.400          H  
ATOM   4191 1HD1 LEU C 267     -10.791  16.516 -28.488  1.00  1.400          H  
ATOM   4192 2HD1 LEU C 267     -10.395  17.897 -27.468  1.00  1.400          H  
ATOM   4193 3HD1 LEU C 267     -12.037  17.248 -27.488  1.00  1.400          H  
ATOM   4194 1HD2 LEU C 267     -12.316  16.802 -30.510  1.00  1.400          H  
ATOM   4195 2HD2 LEU C 267     -13.525  17.573 -29.496  1.00  1.400          H  
ATOM   4196 3HD2 LEU C 267     -12.911  18.402 -30.933  1.00  1.400          H  
ATOM   4197  N   LEU C 268     -12.607  22.605 -27.377  1.00  0.740          N  
ATOM   4198  CA  LEU C 268     -12.753  24.057 -27.422  1.00  0.880          C  
ATOM   4199  C   LEU C 268     -11.718  24.755 -26.585  1.00  0.820          C  
ATOM   4200  O   LEU C 268     -11.084  25.711 -27.036  1.00  0.920          O  
ATOM   4201  CB  LEU C 268     -14.097  24.545 -26.859  1.00  1.180          C  
ATOM   4202  CG  LEU C 268     -14.227  26.126 -26.720  1.00  1.180          C  
ATOM   4203  CD1 LEU C 268     -14.157  26.811 -28.080  1.00  1.180          C  
ATOM   4204  CD2 LEU C 268     -15.483  26.441 -26.004  1.00  1.180          C  
ATOM   4205  H   LEU C 268     -13.393  22.013 -27.088  1.00  0.890          H  
ATOM   4206  HA  LEU C 268     -12.635  24.375 -28.453  1.00  1.060          H  
ATOM   4207 1HB  LEU C 268     -14.901  24.180 -27.486  1.00  1.410          H  
ATOM   4208 2HB  LEU C 268     -14.233  24.126 -25.874  1.00  1.410          H  
ATOM   4209  HG  LEU C 268     -13.399  26.511 -26.123  1.00  1.410          H  
ATOM   4210 1HD1 LEU C 268     -14.230  27.894 -27.935  1.00  1.410          H  
ATOM   4211 2HD1 LEU C 268     -13.208  26.594 -28.568  1.00  1.410          H  
ATOM   4212 3HD1 LEU C 268     -14.966  26.479 -28.700  1.00  1.410          H  
ATOM   4213 1HD2 LEU C 268     -15.567  27.523 -25.879  1.00  1.410          H  
ATOM   4214 2HD2 LEU C 268     -16.283  26.091 -26.570  1.00  1.410          H  
ATOM   4215 3HD2 LEU C 268     -15.482  25.958 -25.024  1.00  1.410          H  
ATOM   4216  N   HIS C 269     -11.566  24.316 -25.342  1.00  0.760          N  
ATOM   4217  CA  HIS C 269     -10.673  24.992 -24.434  1.00  0.860          C  
ATOM   4218  C   HIS C 269      -9.237  24.991 -24.932  1.00  0.770          C  
ATOM   4219  O   HIS C 269      -8.560  26.019 -24.850  1.00  0.840          O  
ATOM   4220  CB  HIS C 269     -10.740  24.360 -23.060  1.00  1.160          C  
ATOM   4221  CG  HIS C 269     -11.971  24.669 -22.282  1.00  1.160          C  
ATOM   4222  ND1 HIS C 269     -12.251  25.933 -21.801  1.00  1.160          N  
ATOM   4223  CD2 HIS C 269     -12.986  23.882 -21.882  1.00  1.160          C  
ATOM   4224  CE1 HIS C 269     -13.394  25.902 -21.135  1.00  1.160          C  
ATOM   4225  NE2 HIS C 269     -13.864  24.668 -21.173  1.00  1.160          N  
ATOM   4226  H   HIS C 269     -12.127  23.520 -25.021  1.00  0.910          H  
ATOM   4227  HA  HIS C 269     -10.986  26.030 -24.338  1.00  1.030          H  
ATOM   4228 1HB  HIS C 269     -10.637  23.276 -23.143  1.00  1.400          H  
ATOM   4229 2HB  HIS C 269      -9.934  24.719 -22.522  1.00  1.400          H  
ATOM   4230  HD1 HIS C 269     -11.733  26.775 -21.986  1.00  1.400          H  
ATOM   4231  HD2 HIS C 269     -13.195  22.826 -22.015  1.00  1.400          H  
ATOM   4232  HE1 HIS C 269     -13.794  26.804 -20.667  1.00  1.400          H  
ATOM   4233  N   LEU C 270      -8.782  23.870 -25.505  1.00  0.710          N  
ATOM   4234  CA  LEU C 270      -7.434  23.832 -26.048  1.00  0.800          C  
ATOM   4235  C   LEU C 270      -7.369  24.795 -27.226  1.00  0.790          C  
ATOM   4236  O   LEU C 270      -6.429  25.584 -27.348  1.00  0.860          O  
ATOM   4237  CB  LEU C 270      -7.040  22.414 -26.487  1.00  1.080          C  
ATOM   4238  CG  LEU C 270      -5.522  22.154 -26.956  1.00  1.080          C  
ATOM   4239  CD1 LEU C 270      -5.301  22.580 -28.384  1.00  1.080          C  
ATOM   4240  CD2 LEU C 270      -4.552  22.899 -26.114  1.00  1.080          C  
ATOM   4241  H   LEU C 270      -9.375  23.034 -25.517  1.00  0.850          H  
ATOM   4242  HA  LEU C 270      -6.754  24.167 -25.274  1.00  0.960          H  
ATOM   4243 1HB  LEU C 270      -7.250  21.740 -25.659  1.00  1.300          H  
ATOM   4244 2HB  LEU C 270      -7.694  22.130 -27.316  1.00  1.300          H  
ATOM   4245  HG  LEU C 270      -5.329  21.090 -26.870  1.00  1.300          H  
ATOM   4246 1HD1 LEU C 270      -4.278  22.356 -28.677  1.00  1.300          H  
ATOM   4247 2HD1 LEU C 270      -5.986  22.045 -29.014  1.00  1.300          H  
ATOM   4248 3HD1 LEU C 270      -5.456  23.619 -28.501  1.00  1.300          H  
ATOM   4249 1HD2 LEU C 270      -3.545  22.669 -26.466  1.00  1.300          H  
ATOM   4250 2HD2 LEU C 270      -4.710  23.966 -26.204  1.00  1.300          H  
ATOM   4251 3HD2 LEU C 270      -4.664  22.603 -25.078  1.00  1.300          H  
ATOM   4252  N   ILE C 271      -8.372  24.765 -28.105  1.00  0.830          N  
ATOM   4253  CA  ILE C 271      -8.341  25.634 -29.267  1.00  1.030          C  
ATOM   4254  C   ILE C 271      -8.243  27.092 -28.806  1.00  1.060          C  
ATOM   4255  O   ILE C 271      -7.471  27.853 -29.398  1.00  1.170          O  
ATOM   4256  CB  ILE C 271      -9.609  25.397 -30.140  1.00  1.360          C  
ATOM   4257  CG1 ILE C 271      -9.521  23.981 -30.799  1.00  1.360          C  
ATOM   4258  CG2 ILE C 271      -9.721  26.495 -31.240  1.00  1.360          C  
ATOM   4259  CD1 ILE C 271     -10.806  23.451 -31.369  1.00  1.360          C  
ATOM   4260  H   ILE C 271      -9.144  24.104 -27.989  1.00  1.000          H  
ATOM   4261  HA  ILE C 271      -7.466  25.402 -29.850  1.00  1.240          H  
ATOM   4262  HB  ILE C 271     -10.494  25.419 -29.512  1.00  1.630          H  
ATOM   4263 1HG1 ILE C 271      -8.851  24.042 -31.622  1.00  1.630          H  
ATOM   4264 2HG1 ILE C 271      -9.123  23.273 -30.080  1.00  1.630          H  
ATOM   4265 1HG2 ILE C 271     -10.606  26.329 -31.847  1.00  1.630          H  
ATOM   4266 2HG2 ILE C 271      -9.800  27.484 -30.783  1.00  1.630          H  
ATOM   4267 3HG2 ILE C 271      -8.837  26.467 -31.881  1.00  1.630          H  
ATOM   4268 1HD1 ILE C 271     -10.623  22.486 -31.823  1.00  1.630          H  
ATOM   4269 2HD1 ILE C 271     -11.528  23.339 -30.565  1.00  1.630          H  
ATOM   4270 3HD1 ILE C 271     -11.192  24.126 -32.114  1.00  1.630          H  
ATOM   4271  N   ASP C 272      -9.019  27.515 -27.800  1.00  1.060          N  
ATOM   4272  CA  ASP C 272      -8.908  28.889 -27.311  1.00  1.250          C  
ATOM   4273  C   ASP C 272      -7.533  29.173 -26.688  1.00  1.180          C  
ATOM   4274  O   ASP C 272      -6.951  30.240 -26.913  1.00  1.300          O  
ATOM   4275  CB  ASP C 272      -9.975  29.203 -26.251  1.00  1.670          C  
ATOM   4276  CG  ASP C 272     -11.420  29.380 -26.773  1.00  1.670          C  
ATOM   4277  OD1 ASP C 272     -11.622  29.513 -27.956  1.00  1.670          O  
ATOM   4278  OD2 ASP C 272     -12.303  29.428 -25.946  1.00  1.670          O  
ATOM   4279  H   ASP C 272      -9.695  26.867 -27.381  1.00  1.270          H  
ATOM   4280  HA  ASP C 272      -9.048  29.562 -28.156  1.00  1.500          H  
ATOM   4281 1HB  ASP C 272      -9.982  28.385 -25.523  1.00  2.010          H  
ATOM   4282 2HB  ASP C 272      -9.690  30.105 -25.714  1.00  2.010          H  
ATOM   4283  N   LEU C 273      -6.996  28.214 -25.919  1.00  1.060          N  
ATOM   4284  CA  LEU C 273      -5.707  28.386 -25.256  1.00  1.120          C  
ATOM   4285  C   LEU C 273      -4.607  28.655 -26.256  1.00  1.100          C  
ATOM   4286  O   LEU C 273      -3.766  29.539 -26.072  1.00  1.250          O  
ATOM   4287  CB  LEU C 273      -5.307  27.076 -24.559  1.00  1.540          C  
ATOM   4288  CG  LEU C 273      -3.949  27.040 -23.845  1.00  1.540          C  
ATOM   4289  CD1 LEU C 273      -3.978  27.963 -22.626  1.00  1.540          C  
ATOM   4290  CD2 LEU C 273      -3.595  25.594 -23.522  1.00  1.540          C  
ATOM   4291  H   LEU C 273      -7.533  27.365 -25.730  1.00  1.270          H  
ATOM   4292  HA  LEU C 273      -5.782  29.208 -24.556  1.00  1.340          H  
ATOM   4293 1HB  LEU C 273      -6.075  26.845 -23.843  1.00  1.850          H  
ATOM   4294 2HB  LEU C 273      -5.296  26.290 -25.293  1.00  1.850          H  
ATOM   4295  HG  LEU C 273      -3.181  27.428 -24.502  1.00  1.850          H  
ATOM   4296 1HD1 LEU C 273      -2.999  27.939 -22.136  1.00  1.850          H  
ATOM   4297 2HD1 LEU C 273      -4.198  28.983 -22.926  1.00  1.850          H  
ATOM   4298 3HD1 LEU C 273      -4.740  27.622 -21.927  1.00  1.850          H  
ATOM   4299 1HD2 LEU C 273      -2.614  25.571 -23.041  1.00  1.850          H  
ATOM   4300 2HD2 LEU C 273      -4.324  25.155 -22.866  1.00  1.850          H  
ATOM   4301 3HD2 LEU C 273      -3.553  25.025 -24.438  1.00  1.850          H  
ATOM   4302  N   ALA C 274      -4.561  27.807 -27.273  1.00  0.970          N  
ATOM   4303  CA  ALA C 274      -3.580  27.892 -28.328  1.00  1.010          C  
ATOM   4304  C   ALA C 274      -3.797  29.121 -29.219  1.00  1.140          C  
ATOM   4305  O   ALA C 274      -2.845  29.846 -29.542  1.00  1.250          O  
ATOM   4306  CB  ALA C 274      -3.648  26.626 -29.130  1.00  1.400          C  
ATOM   4307  H   ALA C 274      -5.272  27.073 -27.323  1.00  1.160          H  
ATOM   4308  HA  ALA C 274      -2.595  27.980 -27.874  1.00  1.210          H  
ATOM   4309 1HB  ALA C 274      -2.913  26.635 -29.919  1.00  1.680          H  
ATOM   4310 2HB  ALA C 274      -3.469  25.767 -28.483  1.00  1.680          H  
ATOM   4311 3HB  ALA C 274      -4.644  26.564 -29.552  1.00  1.680          H  
ATOM   4312  N   LYS C 275      -5.063  29.427 -29.558  1.00  1.200          N  
ATOM   4313  CA  LYS C 275      -5.369  30.574 -30.407  1.00  1.420          C  
ATOM   4314  C   LYS C 275      -4.831  31.862 -29.795  1.00  1.570          C  
ATOM   4315  O   LYS C 275      -4.285  32.710 -30.505  1.00  1.730          O  
ATOM   4316  CB  LYS C 275      -6.864  30.664 -30.693  1.00  1.900          C  
ATOM   4317  CG  LYS C 275      -7.258  31.805 -31.629  1.00  1.900          C  
ATOM   4318  CD  LYS C 275      -8.738  31.737 -32.001  1.00  1.900          C  
ATOM   4319  CE  LYS C 275      -9.144  32.910 -32.893  1.00  1.900          C  
ATOM   4320  NZ  LYS C 275     -10.558  32.801 -33.347  1.00  1.900          N  
ATOM   4321  H   LYS C 275      -5.835  28.815 -29.291  1.00  1.440          H  
ATOM   4322  HA  LYS C 275      -4.865  30.426 -31.363  1.00  1.700          H  
ATOM   4323 1HB  LYS C 275      -7.201  29.730 -31.142  1.00  2.280          H  
ATOM   4324 2HB  LYS C 275      -7.402  30.786 -29.751  1.00  2.280          H  
ATOM   4325 1HG  LYS C 275      -7.057  32.760 -31.143  1.00  2.280          H  
ATOM   4326 2HG  LYS C 275      -6.656  31.744 -32.537  1.00  2.280          H  
ATOM   4327 1HD  LYS C 275      -8.940  30.805 -32.542  1.00  2.280          H  
ATOM   4328 2HD  LYS C 275      -9.345  31.744 -31.095  1.00  2.280          H  
ATOM   4329 1HE  LYS C 275      -9.024  33.836 -32.335  1.00  2.280          H  
ATOM   4330 2HE  LYS C 275      -8.496  32.936 -33.768  1.00  2.280          H  
ATOM   4331 1HZ  LYS C 275     -10.793  33.581 -33.933  1.00  2.280          H  
ATOM   4332 2HZ  LYS C 275     -10.668  31.926 -33.893  1.00  2.280          H  
ATOM   4333 3HZ  LYS C 275     -11.179  32.774 -32.559  1.00  2.280          H  
ATOM   4334  N   LYS C 276      -4.926  32.000 -28.472  1.00  1.560          N  
ATOM   4335  CA  LYS C 276      -4.411  33.186 -27.785  1.00  1.760          C  
ATOM   4336  C   LYS C 276      -2.900  33.408 -27.988  1.00  1.790          C  
ATOM   4337  O   LYS C 276      -2.405  34.511 -27.749  1.00  1.950          O  
ATOM   4338  CB  LYS C 276      -4.751  33.162 -26.289  1.00  2.380          C  
ATOM   4339  CG  LYS C 276      -6.239  33.410 -25.980  1.00  2.380          C  
ATOM   4340  CD  LYS C 276      -6.519  33.681 -24.483  1.00  2.380          C  
ATOM   4341  CE  LYS C 276      -6.495  32.418 -23.588  1.00  2.380          C  
ATOM   4342  NZ  LYS C 276      -6.902  32.775 -22.165  1.00  2.380          N  
ATOM   4343  H   LYS C 276      -5.437  31.287 -27.937  1.00  1.870          H  
ATOM   4344  HA  LYS C 276      -4.917  34.051 -28.211  1.00  2.110          H  
ATOM   4345 1HB  LYS C 276      -4.488  32.179 -25.886  1.00  2.860          H  
ATOM   4346 2HB  LYS C 276      -4.155  33.906 -25.764  1.00  2.860          H  
ATOM   4347 1HG  LYS C 276      -6.574  34.274 -26.554  1.00  2.860          H  
ATOM   4348 2HG  LYS C 276      -6.821  32.560 -26.295  1.00  2.860          H  
ATOM   4349 1HD  LYS C 276      -5.776  34.385 -24.107  1.00  2.860          H  
ATOM   4350 2HD  LYS C 276      -7.500  34.145 -24.391  1.00  2.860          H  
ATOM   4351 1HE  LYS C 276      -7.190  31.676 -23.984  1.00  2.860          H  
ATOM   4352 2HE  LYS C 276      -5.493  31.989 -23.573  1.00  2.860          H  
ATOM   4353 1HZ  LYS C 276      -6.912  31.965 -21.514  1.00  2.860          H  
ATOM   4354 2HZ  LYS C 276      -6.260  33.456 -21.796  1.00  2.860          H  
ATOM   4355 3HZ  LYS C 276      -7.828  33.166 -22.175  1.00  2.860          H  
ATOM   4356  N   GLN C 277      -2.154  32.357 -28.360  1.00  1.650          N  
ATOM   4357  CA  GLN C 277      -0.716  32.423 -28.598  1.00  1.700          C  
ATOM   4358  C   GLN C 277      -0.408  32.532 -30.093  1.00  1.710          C  
ATOM   4359  O   GLN C 277       0.757  32.502 -30.496  1.00  1.780          O  
ATOM   4360  CB  GLN C 277      -0.025  31.175 -28.056  1.00  2.360          C  
ATOM   4361  CG  GLN C 277      -0.175  30.967 -26.588  1.00  2.360          C  
ATOM   4362  CD  GLN C 277       0.433  32.058 -25.775  1.00  2.360          C  
ATOM   4363  OE1 GLN C 277       1.629  32.338 -25.897  1.00  2.360          O  
ATOM   4364  NE2 GLN C 277      -0.368  32.698 -24.936  1.00  2.360          N  
ATOM   4365  H   GLN C 277      -2.599  31.464 -28.573  1.00  1.980          H  
ATOM   4366  HA  GLN C 277      -0.316  33.307 -28.104  1.00  2.040          H  
ATOM   4367 1HB  GLN C 277      -0.438  30.291 -28.551  1.00  2.830          H  
ATOM   4368 2HB  GLN C 277       1.037  31.212 -28.288  1.00  2.830          H  
ATOM   4369 1HG  GLN C 277      -1.234  30.874 -26.336  1.00  2.830          H  
ATOM   4370 2HG  GLN C 277       0.347  30.056 -26.361  1.00  2.830          H  
ATOM   4371 1HE2 GLN C 277      -0.012  33.444 -24.370  1.00  2.830          H  
ATOM   4372 2HE2 GLN C 277      -1.335  32.440 -24.865  1.00  2.830          H  
ATOM   4373  N   GLY C 278      -1.453  32.619 -30.923  1.00  1.680          N  
ATOM   4374  CA  GLY C 278      -1.315  32.668 -32.372  1.00  1.750          C  
ATOM   4375  C   GLY C 278      -1.309  31.287 -33.041  1.00  1.640          C  
ATOM   4376  O   GLY C 278      -1.041  31.182 -34.243  1.00  1.760          O  
ATOM   4377  H   GLY C 278      -2.401  32.668 -30.545  1.00  2.020          H  
ATOM   4378 1HA  GLY C 278      -2.137  33.257 -32.777  1.00  2.100          H  
ATOM   4379 2HA  GLY C 278      -0.397  33.194 -32.625  1.00  2.100          H  
ATOM   4380  N   ASN C 279      -1.596  30.229 -32.275  1.00  1.510          N  
ATOM   4381  CA  ASN C 279      -1.614  28.874 -32.800  1.00  1.490          C  
ATOM   4382  C   ASN C 279      -3.030  28.453 -33.157  1.00  1.290          C  
ATOM   4383  O   ASN C 279      -3.841  28.159 -32.284  1.00  1.610          O  
ATOM   4384  CB  ASN C 279      -0.966  27.945 -31.799  1.00  2.090          C  
ATOM   4385  CG  ASN C 279       0.465  28.266 -31.656  1.00  2.090          C  
ATOM   4386  OD1 ASN C 279       1.182  28.427 -32.656  1.00  2.090          O  
ATOM   4387  ND2 ASN C 279       0.924  28.385 -30.448  1.00  2.090          N  
ATOM   4388  H   ASN C 279      -1.830  30.349 -31.287  1.00  1.810          H  
ATOM   4389  HA  ASN C 279      -1.029  28.847 -33.719  1.00  1.790          H  
ATOM   4390 1HB  ASN C 279      -1.424  28.083 -30.832  1.00  2.510          H  
ATOM   4391 2HB  ASN C 279      -1.094  26.908 -32.078  1.00  2.510          H  
ATOM   4392 1HD2 ASN C 279       1.884  28.615 -30.308  1.00  2.510          H  
ATOM   4393 2HD2 ASN C 279       0.335  28.211 -29.628  1.00  2.510          H  
ATOM   4394  N   ASN C 280      -3.341  28.415 -34.448  1.00  1.190          N  
ATOM   4395  CA  ASN C 280      -4.691  28.051 -34.853  1.00  1.150          C  
ATOM   4396  C   ASN C 280      -4.827  26.543 -34.886  1.00  1.090          C  
ATOM   4397  O   ASN C 280      -4.219  25.883 -35.728  1.00  1.450          O  
ATOM   4398  CB  ASN C 280      -5.101  28.593 -36.204  1.00  1.630          C  
ATOM   4399  CG  ASN C 280      -6.552  28.209 -36.448  1.00  1.630          C  
ATOM   4400  OD1 ASN C 280      -7.268  28.058 -35.452  1.00  1.630          O  
ATOM   4401  ND2 ASN C 280      -6.976  28.017 -37.675  1.00  1.630          N  
ATOM   4402  H   ASN C 280      -2.644  28.668 -35.138  1.00  1.430          H  
ATOM   4403  HA  ASN C 280      -5.391  28.426 -34.102  1.00  1.380          H  
ATOM   4404 1HB  ASN C 280      -4.996  29.679 -36.225  1.00  1.950          H  
ATOM   4405 2HB  ASN C 280      -4.473  28.172 -36.988  1.00  1.950          H  
ATOM   4406 1HD2 ASN C 280      -7.944  27.707 -37.828  1.00  1.950          H  
ATOM   4407 2HD2 ASN C 280      -6.353  28.131 -38.447  1.00  1.950          H  
ATOM   4408  N   VAL C 281      -5.572  26.016 -33.934  1.00  1.170          N  
ATOM   4409  CA  VAL C 281      -5.762  24.589 -33.771  1.00  1.150          C  
ATOM   4410  C   VAL C 281      -6.872  23.987 -34.592  1.00  1.130          C  
ATOM   4411  O   VAL C 281      -8.022  24.419 -34.522  1.00  1.330          O  
ATOM   4412  CB  VAL C 281      -6.036  24.266 -32.304  1.00  1.620          C  
ATOM   4413  CG1 VAL C 281      -6.377  22.774 -32.092  1.00  1.620          C  
ATOM   4414  CG2 VAL C 281      -4.853  24.570 -31.535  1.00  1.620          C  
ATOM   4415  H   VAL C 281      -6.016  26.661 -33.294  1.00  1.400          H  
ATOM   4416  HA  VAL C 281      -4.843  24.121 -34.060  1.00  1.380          H  
ATOM   4417  HB  VAL C 281      -6.848  24.874 -31.976  1.00  1.940          H  
ATOM   4418 1HG1 VAL C 281      -6.560  22.606 -31.051  1.00  1.940          H  
ATOM   4419 2HG1 VAL C 281      -7.271  22.490 -32.646  1.00  1.940          H  
ATOM   4420 3HG1 VAL C 281      -5.547  22.156 -32.419  1.00  1.940          H  
ATOM   4421 1HG2 VAL C 281      -5.034  24.383 -30.508  1.00  1.940          H  
ATOM   4422 2HG2 VAL C 281      -4.071  23.946 -31.866  1.00  1.940          H  
ATOM   4423 3HG2 VAL C 281      -4.578  25.613 -31.673  1.00  1.940          H  
ATOM   4424  N   THR C 282      -6.521  22.928 -35.304  1.00  1.070          N  
ATOM   4425  CA  THR C 282      -7.461  22.180 -36.109  1.00  1.150          C  
ATOM   4426  C   THR C 282      -7.649  20.788 -35.524  1.00  0.990          C  
ATOM   4427  O   THR C 282      -6.961  20.397 -34.577  1.00  0.980          O  
ATOM   4428  CB  THR C 282      -7.003  22.116 -37.571  1.00  1.580          C  
ATOM   4429  OG1 THR C 282      -5.747  21.415 -37.665  1.00  1.580          O  
ATOM   4430  CG2 THR C 282      -6.844  23.562 -38.117  1.00  1.580          C  
ATOM   4431  H   THR C 282      -5.528  22.663 -35.310  1.00  1.280          H  
ATOM   4432  HA  THR C 282      -8.421  22.685 -36.081  1.00  1.380          H  
ATOM   4433  HB  THR C 282      -7.738  21.590 -38.151  1.00  1.890          H  
ATOM   4434  HG1 THR C 282      -5.862  20.479 -37.451  1.00  1.890          H  
ATOM   4435 1HG2 THR C 282      -6.528  23.526 -39.158  1.00  1.890          H  
ATOM   4436 2HG2 THR C 282      -7.785  24.095 -38.044  1.00  1.890          H  
ATOM   4437 3HG2 THR C 282      -6.093  24.096 -37.534  1.00  1.890          H  
ATOM   4438  N   LEU C 283      -8.623  20.055 -36.028  1.00  0.970          N  
ATOM   4439  CA  LEU C 283      -8.864  18.718 -35.529  1.00  0.910          C  
ATOM   4440  C   LEU C 283      -8.653  17.715 -36.648  1.00  1.000          C  
ATOM   4441  O   LEU C 283      -9.000  18.000 -37.800  1.00  1.180          O  
ATOM   4442  CB  LEU C 283     -10.299  18.602 -35.010  1.00  1.300          C  
ATOM   4443  CG  LEU C 283     -10.784  19.621 -33.923  1.00  1.300          C  
ATOM   4444  CD1 LEU C 283     -12.275  19.372 -33.654  1.00  1.300          C  
ATOM   4445  CD2 LEU C 283      -9.980  19.469 -32.660  1.00  1.300          C  
ATOM   4446  H   LEU C 283      -9.173  20.409 -36.797  1.00  1.160          H  
ATOM   4447  HA  LEU C 283      -8.159  18.486 -34.733  1.00  1.090          H  
ATOM   4448 1HB  LEU C 283     -10.987  18.632 -35.853  1.00  1.560          H  
ATOM   4449 2HB  LEU C 283     -10.356  17.642 -34.548  1.00  1.560          H  
ATOM   4450  HG  LEU C 283     -10.666  20.632 -34.288  1.00  1.560          H  
ATOM   4451 1HD1 LEU C 283     -12.634  20.083 -32.909  1.00  1.560          H  
ATOM   4452 2HD1 LEU C 283     -12.845  19.498 -34.571  1.00  1.560          H  
ATOM   4453 3HD1 LEU C 283     -12.415  18.357 -33.286  1.00  1.560          H  
ATOM   4454 1HD2 LEU C 283     -10.328  20.170 -31.912  1.00  1.560          H  
ATOM   4455 2HD2 LEU C 283     -10.090  18.452 -32.282  1.00  1.560          H  
ATOM   4456 3HD2 LEU C 283      -8.938  19.673 -32.879  1.00  1.560          H  
ATOM   4457  N   GLN C 284      -8.154  16.529 -36.314  1.00  0.970          N  
ATOM   4458  CA  GLN C 284      -7.973  15.504 -37.338  1.00  1.100          C  
ATOM   4459  C   GLN C 284      -8.521  14.177 -36.865  1.00  1.110          C  
ATOM   4460  O   GLN C 284      -8.524  13.887 -35.666  1.00  1.050          O  
ATOM   4461  CB  GLN C 284      -6.491  15.365 -37.728  1.00  1.490          C  
ATOM   4462  CG  GLN C 284      -5.556  14.811 -36.652  1.00  1.490          C  
ATOM   4463  CD  GLN C 284      -4.104  14.818 -37.117  1.00  1.490          C  
ATOM   4464  OE1 GLN C 284      -3.703  15.737 -37.845  1.00  1.490          O  
ATOM   4465  NE2 GLN C 284      -3.306  13.818 -36.730  1.00  1.490          N  
ATOM   4466  H   GLN C 284      -7.885  16.367 -35.338  1.00  1.160          H  
ATOM   4467  HA  GLN C 284      -8.532  15.795 -38.218  1.00  1.320          H  
ATOM   4468 1HB  GLN C 284      -6.411  14.715 -38.600  1.00  1.790          H  
ATOM   4469 2HB  GLN C 284      -6.114  16.342 -38.020  1.00  1.790          H  
ATOM   4470 1HG  GLN C 284      -5.640  15.422 -35.760  1.00  1.790          H  
ATOM   4471 2HG  GLN C 284      -5.833  13.780 -36.433  1.00  1.790          H  
ATOM   4472 1HE2 GLN C 284      -2.352  13.799 -37.027  1.00  1.790          H  
ATOM   4473 2HE2 GLN C 284      -3.650  13.053 -36.126  1.00  1.790          H  
ATOM   4474  N   GLY C 285      -8.965  13.348 -37.816  1.00  1.230          N  
ATOM   4475  CA  GLY C 285      -9.547  12.053 -37.474  1.00  1.320          C  
ATOM   4476  C   GLY C 285     -11.000  12.287 -37.069  1.00  1.270          C  
ATOM   4477  O   GLY C 285     -11.647  11.445 -36.444  1.00  1.360          O  
ATOM   4478  H   GLY C 285      -8.932  13.656 -38.799  1.00  1.480          H  
ATOM   4479 1HA  GLY C 285      -9.493  11.380 -38.330  1.00  1.580          H  
ATOM   4480 2HA  GLY C 285      -8.998  11.609 -36.652  1.00  1.580          H  
ATOM   4481  N   VAL C 286     -11.487  13.468 -37.432  1.00  1.210          N  
ATOM   4482  CA  VAL C 286     -12.815  13.947 -37.117  1.00  1.170          C  
ATOM   4483  C   VAL C 286     -13.789  13.989 -38.280  1.00  1.360          C  
ATOM   4484  O   VAL C 286     -13.637  14.769 -39.218  1.00  1.530          O  
ATOM   4485  CB  VAL C 286     -12.657  15.354 -36.490  1.00  1.650          C  
ATOM   4486  CG1 VAL C 286     -13.969  15.992 -36.218  1.00  1.650          C  
ATOM   4487  CG2 VAL C 286     -11.932  15.184 -35.186  1.00  1.650          C  
ATOM   4488  H   VAL C 286     -10.871  14.060 -37.975  1.00  1.450          H  
ATOM   4489  HA  VAL C 286     -13.231  13.283 -36.358  1.00  1.400          H  
ATOM   4490  HB  VAL C 286     -12.092  16.007 -37.158  1.00  1.980          H  
ATOM   4491 1HG1 VAL C 286     -13.822  16.965 -35.748  1.00  1.980          H  
ATOM   4492 2HG1 VAL C 286     -14.486  16.128 -37.135  1.00  1.980          H  
ATOM   4493 3HG1 VAL C 286     -14.530  15.376 -35.583  1.00  1.980          H  
ATOM   4494 1HG2 VAL C 286     -11.823  16.124 -34.707  1.00  1.980          H  
ATOM   4495 2HG2 VAL C 286     -12.509  14.534 -34.555  1.00  1.980          H  
ATOM   4496 3HG2 VAL C 286     -10.957  14.747 -35.354  1.00  1.980          H  
ATOM   4497  N   ASN C 287     -14.825  13.167 -38.158  1.00  1.420          N  
ATOM   4498  CA  ASN C 287     -15.901  13.036 -39.127  1.00  1.660          C  
ATOM   4499  C   ASN C 287     -17.190  13.417 -38.404  1.00  1.560          C  
ATOM   4500  O   ASN C 287     -17.062  13.407 -37.176  1.00  1.340          O  
ATOM   4501  CB  ASN C 287     -15.923  11.625 -39.684  1.00  2.230          C  
ATOM   4502  CG  ASN C 287     -14.763  11.374 -40.596  1.00  2.230          C  
ATOM   4503  OD1 ASN C 287     -14.706  11.901 -41.713  1.00  2.230          O  
ATOM   4504  ND2 ASN C 287     -13.827  10.576 -40.142  1.00  2.230          N  
ATOM   4505  H   ASN C 287     -14.844  12.568 -37.344  1.00  1.700          H  
ATOM   4506  HA  ASN C 287     -15.748  13.744 -39.943  1.00  1.990          H  
ATOM   4507 1HB  ASN C 287     -15.892  10.908 -38.865  1.00  2.670          H  
ATOM   4508 2HB  ASN C 287     -16.840  11.451 -40.246  1.00  2.670          H  
ATOM   4509 1HD2 ASN C 287     -13.027  10.374 -40.706  1.00  2.670          H  
ATOM   4510 2HD2 ASN C 287     -13.911  10.173 -39.231  1.00  2.670          H  
ATOM   4511  N   ASP C 288     -18.270  12.845 -38.930  1.00  1.880          N  
ATOM   4512  CA  ASP C 288     -19.571  13.517 -38.820  1.00  2.000          C  
ATOM   4513  C   ASP C 288     -20.113  13.669 -37.378  1.00  1.840          C  
ATOM   4514  O   ASP C 288     -20.755  14.670 -37.036  1.00  1.800          O  
ATOM   4515  CB  ASP C 288     -20.554  12.695 -39.645  1.00  2.750          C  
ATOM   4516  CG  ASP C 288     -20.535  11.212 -39.186  1.00  2.750          C  
ATOM   4517  OD1 ASP C 288     -19.673  10.884 -38.350  1.00  2.750          O  
ATOM   4518  OD2 ASP C 288     -21.335  10.441 -39.642  1.00  2.750          O  
ATOM   4519  H   ASP C 288     -18.380  11.860 -38.685  1.00  2.260          H  
ATOM   4520  HA  ASP C 288     -19.480  14.511 -39.258  1.00  2.400          H  
ATOM   4521 1HB  ASP C 288     -21.562  13.094 -39.519  1.00  3.300          H  
ATOM   4522 2HB  ASP C 288     -20.298  12.752 -40.702  1.00  3.300          H  
ATOM   4523  N   LYS C 289     -19.802  12.694 -36.524  1.00  1.830          N  
ATOM   4524  CA  LYS C 289     -20.255  12.663 -35.131  1.00  1.780          C  
ATOM   4525  C   LYS C 289     -19.309  13.327 -34.133  1.00  1.460          C  
ATOM   4526  O   LYS C 289     -19.618  13.372 -32.946  1.00  1.350          O  
ATOM   4527  CB  LYS C 289     -20.513  11.222 -34.688  1.00  2.510          C  
ATOM   4528  CG  LYS C 289     -21.669  10.542 -35.406  1.00  2.510          C  
ATOM   4529  CD  LYS C 289     -21.882   9.123 -34.892  1.00  2.510          C  
ATOM   4530  CE  LYS C 289     -23.036   8.437 -35.611  1.00  2.510          C  
ATOM   4531  NZ  LYS C 289     -23.238   7.039 -35.127  1.00  2.510          N  
ATOM   4532  H   LYS C 289     -19.305  11.898 -36.919  1.00  2.200          H  
ATOM   4533  HA  LYS C 289     -21.200  13.203 -35.082  1.00  2.140          H  
ATOM   4534 1HB  LYS C 289     -19.617  10.629 -34.868  1.00  3.010          H  
ATOM   4535 2HB  LYS C 289     -20.715  11.199 -33.619  1.00  3.010          H  
ATOM   4536 1HG  LYS C 289     -22.577  11.124 -35.258  1.00  3.010          H  
ATOM   4537 2HG  LYS C 289     -21.456  10.505 -36.473  1.00  3.010          H  
ATOM   4538 1HD  LYS C 289     -20.973   8.543 -35.053  1.00  3.010          H  
ATOM   4539 2HD  LYS C 289     -22.093   9.149 -33.823  1.00  3.010          H  
ATOM   4540 1HE  LYS C 289     -23.950   9.005 -35.443  1.00  3.010          H  
ATOM   4541 2HE  LYS C 289     -22.825   8.414 -36.681  1.00  3.010          H  
ATOM   4542 1HZ  LYS C 289     -24.009   6.617 -35.625  1.00  3.010          H  
ATOM   4543 2HZ  LYS C 289     -22.398   6.500 -35.288  1.00  3.010          H  
ATOM   4544 3HZ  LYS C 289     -23.445   7.050 -34.137  1.00  3.010          H  
ATOM   4545  N   VAL C 290     -18.141  13.779 -34.600  1.00  1.350          N  
ATOM   4546  CA  VAL C 290     -17.165  14.471 -33.763  1.00  1.090          C  
ATOM   4547  C   VAL C 290     -17.001  15.826 -34.412  1.00  1.040          C  
ATOM   4548  O   VAL C 290     -16.522  16.794 -33.810  1.00  0.990          O  
ATOM   4549  CB  VAL C 290     -15.835  13.706 -33.657  1.00  1.630          C  
ATOM   4550  CG1 VAL C 290     -14.815  14.528 -32.835  1.00  1.630          C  
ATOM   4551  CG2 VAL C 290     -16.100  12.371 -33.011  1.00  1.630          C  
ATOM   4552  H   VAL C 290     -17.946  13.686 -35.596  1.00  1.620          H  
ATOM   4553  HA  VAL C 290     -17.570  14.601 -32.762  1.00  1.310          H  
ATOM   4554  HB  VAL C 290     -15.421  13.539 -34.648  1.00  1.960          H  
ATOM   4555 1HG1 VAL C 290     -13.902  13.956 -32.761  1.00  1.960          H  
ATOM   4556 2HG1 VAL C 290     -14.597  15.478 -33.297  1.00  1.960          H  
ATOM   4557 3HG1 VAL C 290     -15.217  14.710 -31.858  1.00  1.960          H  
ATOM   4558 1HG2 VAL C 290     -15.165  11.811 -32.925  1.00  1.960          H  
ATOM   4559 2HG2 VAL C 290     -16.523  12.523 -32.038  1.00  1.960          H  
ATOM   4560 3HG2 VAL C 290     -16.805  11.806 -33.617  1.00  1.960          H  
ATOM   4561  N   TYR C 291     -17.441  15.835 -35.669  1.00  1.170          N  
ATOM   4562  CA  TYR C 291     -17.489  17.013 -36.531  1.00  1.320          C  
ATOM   4563  C   TYR C 291     -18.883  17.490 -36.196  1.00  1.330          C  
ATOM   4564  O   TYR C 291     -19.015  17.451 -34.990  1.00  1.330          O  
ATOM   4565  CB  TYR C 291     -17.237  16.678 -38.002  1.00  1.790          C  
ATOM   4566  CG  TYR C 291     -17.069  17.842 -38.910  1.00  1.790          C  
ATOM   4567  CD1 TYR C 291     -16.109  18.821 -38.633  1.00  1.790          C  
ATOM   4568  CD2 TYR C 291     -17.819  17.918 -40.053  1.00  1.790          C  
ATOM   4569  CE1 TYR C 291     -15.953  19.884 -39.490  1.00  1.790          C  
ATOM   4570  CE2 TYR C 291     -17.656  18.979 -40.916  1.00  1.790          C  
ATOM   4571  CZ  TYR C 291     -16.736  19.961 -40.637  1.00  1.790          C  
ATOM   4572  OH  TYR C 291     -16.584  21.020 -41.504  1.00  1.790          O  
ATOM   4573  H   TYR C 291     -17.736  14.924 -36.039  1.00  1.400          H  
ATOM   4574  HA  TYR C 291     -16.780  17.760 -36.188  1.00  1.580          H  
ATOM   4575 1HB  TYR C 291     -16.386  16.044 -38.108  1.00  2.150          H  
ATOM   4576 2HB  TYR C 291     -18.088  16.126 -38.358  1.00  2.150          H  
ATOM   4577  HD1 TYR C 291     -15.489  18.757 -37.741  1.00  2.150          H  
ATOM   4578  HD2 TYR C 291     -18.554  17.141 -40.274  1.00  2.150          H  
ATOM   4579  HE1 TYR C 291     -15.213  20.657 -39.276  1.00  2.150          H  
ATOM   4580  HE2 TYR C 291     -18.262  19.041 -41.818  1.00  2.150          H  
ATOM   4581  HH  TYR C 291     -17.198  20.925 -42.238  1.00  2.150          H  
ATOM   4582  N   THR C 292     -19.327  18.595 -36.778  1.00  1.400          N  
ATOM   4583  CA  THR C 292     -20.812  18.754 -36.809  1.00  1.450          C  
ATOM   4584  C   THR C 292     -21.700  18.220 -35.618  1.00  1.290          C  
ATOM   4585  O   THR C 292     -22.835  17.792 -35.836  1.00  1.330          O  
ATOM   4586  CB  THR C 292     -21.369  18.236 -38.155  1.00  2.010          C  
ATOM   4587  OG1 THR C 292     -20.882  16.890 -38.428  1.00  2.010          O  
ATOM   4588  CG2 THR C 292     -20.988  19.192 -39.254  1.00  2.010          C  
ATOM   4589  H   THR C 292     -18.875  19.431 -36.463  1.00  1.680          H  
ATOM   4590  HA  THR C 292     -20.988  19.829 -36.832  1.00  1.740          H  
ATOM   4591  HB  THR C 292     -22.455  18.192 -38.110  1.00  2.410          H  
ATOM   4592  HG1 THR C 292     -21.181  16.228 -37.755  1.00  2.410          H  
ATOM   4593 1HG2 THR C 292     -21.382  18.840 -40.206  1.00  2.410          H  
ATOM   4594 2HG2 THR C 292     -21.399  20.176 -39.034  1.00  2.410          H  
ATOM   4595 3HG2 THR C 292     -19.938  19.265 -39.304  1.00  2.410          H  
ATOM   4596  N   LEU C 293     -21.208  18.318 -34.368  1.00  1.180          N  
ATOM   4597  CA  LEU C 293     -21.167  18.274 -32.896  1.00  1.150          C  
ATOM   4598  C   LEU C 293     -20.506  19.578 -32.541  1.00  1.150          C  
ATOM   4599  O   LEU C 293     -21.000  20.385 -31.757  1.00  1.280          O  
ATOM   4600  CB  LEU C 293     -20.357  17.060 -32.352  1.00  1.620          C  
ATOM   4601  CG  LEU C 293     -20.217  16.912 -30.810  1.00  1.620          C  
ATOM   4602  CD1 LEU C 293     -21.570  16.708 -30.127  1.00  1.620          C  
ATOM   4603  CD2 LEU C 293     -19.253  15.788 -30.495  1.00  1.620          C  
ATOM   4604  H   LEU C 293     -22.123  17.934 -34.187  1.00  1.420          H  
ATOM   4605  HA  LEU C 293     -22.177  18.263 -32.504  1.00  1.380          H  
ATOM   4606 1HB  LEU C 293     -20.788  16.142 -32.747  1.00  1.950          H  
ATOM   4607 2HB  LEU C 293     -19.341  17.131 -32.709  1.00  1.950          H  
ATOM   4608  HG  LEU C 293     -19.812  17.766 -30.444  1.00  1.950          H  
ATOM   4609 1HD1 LEU C 293     -21.416  16.632 -29.048  1.00  1.950          H  
ATOM   4610 2HD1 LEU C 293     -22.231  17.548 -30.327  1.00  1.950          H  
ATOM   4611 3HD1 LEU C 293     -22.027  15.789 -30.492  1.00  1.950          H  
ATOM   4612 1HD2 LEU C 293     -19.125  15.734 -29.418  1.00  1.950          H  
ATOM   4613 2HD2 LEU C 293     -19.639  14.837 -30.863  1.00  1.950          H  
ATOM   4614 3HD2 LEU C 293     -18.293  15.993 -30.962  1.00  1.950          H  
ATOM   4615  N   ALA C 294     -19.423  19.798 -33.275  1.00  1.120          N  
ATOM   4616  CA  ALA C 294     -18.448  20.882 -33.203  1.00  1.220          C  
ATOM   4617  C   ALA C 294     -19.109  22.230 -33.368  1.00  1.390          C  
ATOM   4618  O   ALA C 294     -18.594  23.265 -32.920  1.00  1.500          O  
ATOM   4619  CB  ALA C 294     -17.392  20.650 -34.271  1.00  1.670          C  
ATOM   4620  H   ALA C 294     -19.227  19.018 -33.914  1.00  1.340          H  
ATOM   4621  HA  ALA C 294     -17.988  20.870 -32.238  1.00  1.460          H  
ATOM   4622 1HB  ALA C 294     -16.648  21.401 -34.228  1.00  2.000          H  
ATOM   4623 2HB  ALA C 294     -16.928  19.670 -34.104  1.00  2.000          H  
ATOM   4624 3HB  ALA C 294     -17.854  20.668 -35.245  1.00  2.000          H  
ATOM   4625  N   LYS C 295     -20.257  22.198 -34.021  1.00  1.490          N  
ATOM   4626  CA  LYS C 295     -21.099  23.337 -34.299  1.00  1.670          C  
ATOM   4627  C   LYS C 295     -21.569  24.015 -33.004  1.00  1.800          C  
ATOM   4628  O   LYS C 295     -21.819  25.216 -32.988  1.00  1.890          O  
ATOM   4629  CB  LYS C 295     -22.267  22.861 -35.165  1.00  2.270          C  
ATOM   4630  CG  LYS C 295     -23.229  21.885 -34.458  1.00  2.270          C  
ATOM   4631  CD  LYS C 295     -24.286  21.337 -35.417  1.00  2.270          C  
ATOM   4632  CE  LYS C 295     -25.229  20.365 -34.706  1.00  2.270          C  
ATOM   4633  NZ  LYS C 295     -26.245  19.783 -35.635  1.00  2.270          N  
ATOM   4634  H   LYS C 295     -20.572  21.285 -34.316  1.00  1.790          H  
ATOM   4635  HA  LYS C 295     -20.516  24.065 -34.868  1.00  2.000          H  
ATOM   4636 1HB  LYS C 295     -22.848  23.721 -35.496  1.00  2.720          H  
ATOM   4637 2HB  LYS C 295     -21.880  22.364 -36.053  1.00  2.720          H  
ATOM   4638 1HG  LYS C 295     -22.673  21.055 -34.031  1.00  2.720          H  
ATOM   4639 2HG  LYS C 295     -23.741  22.404 -33.648  1.00  2.720          H  
ATOM   4640 1HD  LYS C 295     -24.869  22.162 -35.830  1.00  2.720          H  
ATOM   4641 2HD  LYS C 295     -23.796  20.810 -36.240  1.00  2.720          H  
ATOM   4642 1HE  LYS C 295     -24.641  19.554 -34.273  1.00  2.720          H  
ATOM   4643 2HE  LYS C 295     -25.745  20.894 -33.904  1.00  2.720          H  
ATOM   4644 1HZ  LYS C 295     -26.846  19.150 -35.124  1.00  2.720          H  
ATOM   4645 2HZ  LYS C 295     -26.800  20.524 -36.033  1.00  2.720          H  
ATOM   4646 3HZ  LYS C 295     -25.784  19.276 -36.381  1.00  2.720          H  
ATOM   4647  N   LEU C 296     -21.594  23.276 -31.885  1.00  1.880          N  
ATOM   4648  CA  LEU C 296     -22.050  23.822 -30.608  1.00  2.120          C  
ATOM   4649  C   LEU C 296     -21.228  25.002 -30.123  1.00  2.100          C  
ATOM   4650  O   LEU C 296     -21.764  25.904 -29.481  1.00  2.330          O  
ATOM   4651  CB  LEU C 296     -22.020  22.743 -29.518  1.00  2.870          C  
ATOM   4652  CG  LEU C 296     -23.057  21.590 -29.609  1.00  2.870          C  
ATOM   4653  CD1 LEU C 296     -22.701  20.526 -28.559  1.00  2.870          C  
ATOM   4654  CD2 LEU C 296     -24.466  22.128 -29.356  1.00  2.870          C  
ATOM   4655  H   LEU C 296     -21.338  22.286 -31.932  1.00  2.260          H  
ATOM   4656  HA  LEU C 296     -23.067  24.175 -30.744  1.00  2.540          H  
ATOM   4657 1HB  LEU C 296     -21.033  22.289 -29.531  1.00  3.450          H  
ATOM   4658 2HB  LEU C 296     -22.149  23.225 -28.567  1.00  3.450          H  
ATOM   4659  HG  LEU C 296     -23.018  21.134 -30.592  1.00  3.450          H  
ATOM   4660 1HD1 LEU C 296     -23.413  19.703 -28.616  1.00  3.450          H  
ATOM   4661 2HD1 LEU C 296     -21.705  20.142 -28.756  1.00  3.450          H  
ATOM   4662 3HD1 LEU C 296     -22.733  20.956 -27.560  1.00  3.450          H  
ATOM   4663 1HD2 LEU C 296     -25.176  21.307 -29.413  1.00  3.450          H  
ATOM   4664 2HD2 LEU C 296     -24.510  22.574 -28.370  1.00  3.450          H  
ATOM   4665 3HD2 LEU C 296     -24.731  22.871 -30.099  1.00  3.450          H  
ATOM   4666  N   TYR C 297     -19.925  25.001 -30.403  1.00  1.890          N  
ATOM   4667  CA  TYR C 297     -19.071  26.091 -29.960  1.00  1.980          C  
ATOM   4668  C   TYR C 297     -18.566  26.847 -31.171  1.00  1.830          C  
ATOM   4669  O   TYR C 297     -17.587  27.589 -31.078  1.00  1.930          O  
ATOM   4670  CB  TYR C 297     -17.859  25.593 -29.194  1.00  2.740          C  
ATOM   4671  CG  TYR C 297     -18.140  24.758 -28.004  1.00  2.740          C  
ATOM   4672  CD1 TYR C 297     -17.766  23.451 -28.017  1.00  2.740          C  
ATOM   4673  CD2 TYR C 297     -18.757  25.283 -26.892  1.00  2.740          C  
ATOM   4674  CE1 TYR C 297     -18.009  22.669 -26.928  1.00  2.740          C  
ATOM   4675  CE2 TYR C 297     -18.981  24.482 -25.805  1.00  2.740          C  
ATOM   4676  CZ  TYR C 297     -18.618  23.176 -25.837  1.00  2.740          C  
ATOM   4677  OH  TYR C 297     -18.867  22.361 -24.770  1.00  2.740          O  
ATOM   4678  H   TYR C 297     -19.507  24.256 -30.968  1.00  2.270          H  
ATOM   4679  HA  TYR C 297     -19.648  26.781 -29.344  1.00  2.380          H  
ATOM   4680 1HB  TYR C 297     -17.232  25.027 -29.860  1.00  3.280          H  
ATOM   4681 2HB  TYR C 297     -17.285  26.452 -28.867  1.00  3.280          H  
ATOM   4682  HD1 TYR C 297     -17.272  23.038 -28.892  1.00  3.280          H  
ATOM   4683  HD2 TYR C 297     -19.054  26.331 -26.870  1.00  3.280          H  
ATOM   4684  HE1 TYR C 297     -17.718  21.643 -26.929  1.00  3.280          H  
ATOM   4685  HE2 TYR C 297     -19.456  24.893 -24.921  1.00  3.280          H  
ATOM   4686  HH  TYR C 297     -18.626  21.446 -24.997  1.00  3.280          H  
ATOM   4687  N   ASN C 298     -19.179  26.590 -32.329  1.00  1.690          N  
ATOM   4688  CA  ASN C 298     -18.727  27.152 -33.588  1.00  1.600          C  
ATOM   4689  C   ASN C 298     -17.243  26.836 -33.792  1.00  1.500          C  
ATOM   4690  O   ASN C 298     -16.475  27.673 -34.270  1.00  1.500          O  
ATOM   4691  CB  ASN C 298     -18.994  28.649 -33.628  1.00  2.280          C  
ATOM   4692  CG  ASN C 298     -18.936  29.236 -35.018  1.00  2.280          C  
ATOM   4693  OD1 ASN C 298     -19.183  28.551 -36.021  1.00  2.280          O  
ATOM   4694  ND2 ASN C 298     -18.638  30.513 -35.091  1.00  2.280          N  
ATOM   4695  H   ASN C 298     -20.026  26.018 -32.341  1.00  2.030          H  
ATOM   4696  HA  ASN C 298     -19.282  26.672 -34.395  1.00  1.920          H  
ATOM   4697 1HB  ASN C 298     -19.976  28.851 -33.198  1.00  2.730          H  
ATOM   4698 2HB  ASN C 298     -18.258  29.164 -33.011  1.00  2.730          H  
ATOM   4699 1HD2 ASN C 298     -18.592  30.967 -35.981  1.00  2.730          H  
ATOM   4700 2HD2 ASN C 298     -18.455  31.029 -34.254  1.00  2.730          H  
ATOM   4701  N   LEU C 299     -16.822  25.591 -33.508  1.00  1.460          N  
ATOM   4702  CA  LEU C 299     -15.414  25.278 -33.660  1.00  1.420          C  
ATOM   4703  C   LEU C 299     -14.935  25.396 -35.105  1.00  1.310          C  
ATOM   4704  O   LEU C 299     -13.818  25.890 -35.286  1.00  1.310          O  
ATOM   4705  CB  LEU C 299     -15.034  23.875 -33.149  1.00  2.000          C  
ATOM   4706  CG  LEU C 299     -15.204  23.567 -31.640  1.00  2.000          C  
ATOM   4707  CD1 LEU C 299     -14.745  22.128 -31.378  1.00  2.000          C  
ATOM   4708  CD2 LEU C 299     -14.473  24.555 -30.783  1.00  2.000          C  
ATOM   4709  H   LEU C 299     -17.467  24.876 -33.167  1.00  1.750          H  
ATOM   4710  HA  LEU C 299     -14.849  26.015 -33.093  1.00  1.700          H  
ATOM   4711 1HB  LEU C 299     -15.595  23.161 -33.675  1.00  2.400          H  
ATOM   4712 2HB  LEU C 299     -13.994  23.713 -33.384  1.00  2.400          H  
ATOM   4713  HG  LEU C 299     -16.264  23.604 -31.398  1.00  2.400          H  
ATOM   4714 1HD1 LEU C 299     -14.900  21.881 -30.324  1.00  2.400          H  
ATOM   4715 2HD1 LEU C 299     -15.312  21.449 -31.999  1.00  2.400          H  
ATOM   4716 3HD1 LEU C 299     -13.685  22.033 -31.615  1.00  2.400          H  
ATOM   4717 1HD2 LEU C 299     -14.639  24.286 -29.757  1.00  2.400          H  
ATOM   4718 2HD2 LEU C 299     -13.422  24.535 -31.000  1.00  2.400          H  
ATOM   4719 3HD2 LEU C 299     -14.856  25.558 -30.951  1.00  2.400          H  
ATOM   4720  N   PRO C 300     -15.744  25.057 -36.163  1.00  1.330          N  
ATOM   4721  CA  PRO C 300     -15.384  25.133 -37.575  1.00  1.390          C  
ATOM   4722  C   PRO C 300     -14.951  26.532 -37.991  1.00  1.420          C  
ATOM   4723  O   PRO C 300     -14.400  26.718 -39.072  1.00  1.560          O  
ATOM   4724  CB  PRO C 300     -16.661  24.681 -38.292  1.00  2.080          C  
ATOM   4725  CG  PRO C 300     -17.371  23.800 -37.297  1.00  2.080          C  
ATOM   4726  CD  PRO C 300     -17.111  24.433 -35.976  1.00  2.080          C  
ATOM   4727  HA  PRO C 300     -14.576  24.416 -37.783  1.00  1.670          H  
ATOM   4728 1HB  PRO C 300     -17.252  25.563 -38.584  1.00  2.500          H  
ATOM   4729 2HB  PRO C 300     -16.397  24.150 -39.221  1.00  2.500          H  
ATOM   4730 1HG  PRO C 300     -18.445  23.745 -37.535  1.00  2.500          H  
ATOM   4731 2HG  PRO C 300     -16.977  22.774 -37.359  1.00  2.500          H  
ATOM   4732 1HD  PRO C 300     -17.890  25.187 -35.849  1.00  2.500          H  
ATOM   4733 2HD  PRO C 300     -17.130  23.660 -35.215  1.00  2.500          H  
ATOM   4734  N   ALA C 301     -15.280  27.555 -37.196  1.00  1.370          N  
ATOM   4735  CA  ALA C 301     -14.833  28.886 -37.540  1.00  1.470          C  
ATOM   4736  C   ALA C 301     -13.301  28.883 -37.642  1.00  1.610          C  
ATOM   4737  O   ALA C 301     -12.716  29.549 -38.500  1.00  1.800          O  
ATOM   4738  CB  ALA C 301     -15.303  29.877 -36.502  1.00  2.020          C  
ATOM   4739  H   ALA C 301     -15.760  27.430 -36.300  1.00  1.640          H  
ATOM   4740  HA  ALA C 301     -15.244  29.152 -38.514  1.00  1.760          H  
ATOM   4741 1HB  ALA C 301     -14.967  30.874 -36.768  1.00  2.420          H  
ATOM   4742 2HB  ALA C 301     -16.379  29.851 -36.461  1.00  2.420          H  
ATOM   4743 3HB  ALA C 301     -14.894  29.600 -35.526  1.00  2.420          H  
ATOM   4744  N   ASP C 302     -12.662  28.154 -36.709  1.00  1.580          N  
ATOM   4745  CA  ASP C 302     -11.217  28.021 -36.610  1.00  1.780          C  
ATOM   4746  C   ASP C 302     -10.725  26.679 -37.166  1.00  1.480          C  
ATOM   4747  O   ASP C 302      -9.626  26.575 -37.730  1.00  1.550          O  
ATOM   4748  CB  ASP C 302     -10.806  28.095 -35.136  1.00  2.410          C  
ATOM   4749  CG  ASP C 302     -11.126  29.423 -34.441  1.00  2.410          C  
ATOM   4750  OD1 ASP C 302     -10.705  30.464 -34.902  1.00  2.410          O  
ATOM   4751  OD2 ASP C 302     -11.780  29.387 -33.428  1.00  2.410          O  
ATOM   4752  H   ASP C 302     -13.215  27.626 -36.037  1.00  1.900          H  
ATOM   4753  HA  ASP C 302     -10.749  28.829 -37.171  1.00  2.140          H  
ATOM   4754 1HB  ASP C 302     -11.309  27.291 -34.591  1.00  2.890          H  
ATOM   4755 2HB  ASP C 302      -9.743  27.907 -35.053  1.00  2.890          H  
ATOM   4756  N   VAL C 303     -11.543  25.638 -36.968  1.00  1.260          N  
ATOM   4757  CA  VAL C 303     -11.165  24.272 -37.301  1.00  1.090          C  
ATOM   4758  C   VAL C 303     -11.385  23.805 -38.724  1.00  1.270          C  
ATOM   4759  O   VAL C 303     -12.508  23.700 -39.208  1.00  1.460          O  
ATOM   4760  CB  VAL C 303     -11.923  23.289 -36.371  1.00  1.590          C  
ATOM   4761  CG1 VAL C 303     -11.657  21.840 -36.768  1.00  1.590          C  
ATOM   4762  CG2 VAL C 303     -11.462  23.509 -34.930  1.00  1.590          C  
ATOM   4763  H   VAL C 303     -12.445  25.806 -36.524  1.00  1.510          H  
ATOM   4764  HA  VAL C 303     -10.101  24.184 -37.085  1.00  1.310          H  
ATOM   4765  HB  VAL C 303     -12.985  23.468 -36.442  1.00  1.910          H  
ATOM   4766 1HG1 VAL C 303     -12.197  21.191 -36.097  1.00  1.910          H  
ATOM   4767 2HG1 VAL C 303     -11.994  21.633 -37.783  1.00  1.910          H  
ATOM   4768 3HG1 VAL C 303     -10.615  21.651 -36.698  1.00  1.910          H  
ATOM   4769 1HG2 VAL C 303     -11.996  22.827 -34.273  1.00  1.910          H  
ATOM   4770 2HG2 VAL C 303     -10.393  23.324 -34.846  1.00  1.910          H  
ATOM   4771 3HG2 VAL C 303     -11.668  24.536 -34.630  1.00  1.910          H  
ATOM   4772  N   LEU C 304     -10.297  23.367 -39.327  1.00  1.520          N  
ATOM   4773  CA  LEU C 304     -10.300  22.803 -40.653  1.00  1.980          C  
ATOM   4774  C   LEU C 304     -10.134  21.295 -40.456  1.00  1.850          C  
ATOM   4775  O   LEU C 304      -9.057  20.874 -40.047  1.00  1.590          O  
ATOM   4776  CB  LEU C 304      -9.108  23.342 -41.438  1.00  2.590          C  
ATOM   4777  CG  LEU C 304      -8.969  24.867 -41.507  1.00  2.590          C  
ATOM   4778  CD1 LEU C 304      -7.682  25.195 -42.245  1.00  2.590          C  
ATOM   4779  CD2 LEU C 304     -10.179  25.479 -42.201  1.00  2.590          C  
ATOM   4780  H   LEU C 304      -9.418  23.486 -38.848  1.00  1.820          H  
ATOM   4781  HA  LEU C 304     -11.231  23.048 -41.145  1.00  2.380          H  
ATOM   4782 1HB  LEU C 304      -8.193  22.940 -41.009  1.00  3.110          H  
ATOM   4783 2HB  LEU C 304      -9.189  22.986 -42.454  1.00  3.110          H  
ATOM   4784  HG  LEU C 304      -8.892  25.278 -40.497  1.00  3.110          H  
ATOM   4785 1HD1 LEU C 304      -7.556  26.276 -42.288  1.00  3.110          H  
ATOM   4786 2HD1 LEU C 304      -6.837  24.752 -41.714  1.00  3.110          H  
ATOM   4787 3HD1 LEU C 304      -7.726  24.794 -43.255  1.00  3.110          H  
ATOM   4788 1HD2 LEU C 304     -10.057  26.560 -42.244  1.00  3.110          H  
ATOM   4789 2HD2 LEU C 304     -10.263  25.084 -43.212  1.00  3.110          H  
ATOM   4790 3HD2 LEU C 304     -11.089  25.251 -41.644  1.00  3.110          H  
ATOM   4791  N   PRO C 305     -11.145  20.452 -40.697  1.00  2.210          N  
ATOM   4792  CA  PRO C 305     -11.074  19.031 -40.414  1.00  2.360          C  
ATOM   4793  C   PRO C 305     -10.039  18.338 -41.290  1.00  2.490          C  
ATOM   4794  O   PRO C 305     -10.010  18.572 -42.507  1.00  2.910          O  
ATOM   4795  CB  PRO C 305     -12.494  18.555 -40.755  1.00  3.540          C  
ATOM   4796  CG  PRO C 305     -13.008  19.570 -41.766  1.00  3.540          C  
ATOM   4797  CD  PRO C 305     -12.374  20.895 -41.366  1.00  3.540          C  
ATOM   4798  HA  PRO C 305     -10.848  18.876 -39.347  1.00  2.830          H  
ATOM   4799 1HB  PRO C 305     -12.453  17.529 -41.156  1.00  4.250          H  
ATOM   4800 2HB  PRO C 305     -13.105  18.510 -39.841  1.00  4.250          H  
ATOM   4801 1HG  PRO C 305     -12.708  19.257 -42.781  1.00  4.250          H  
ATOM   4802 2HG  PRO C 305     -14.101  19.600 -41.764  1.00  4.250          H  
ATOM   4803 1HD  PRO C 305     -12.145  21.447 -42.288  1.00  4.250          H  
ATOM   4804 2HD  PRO C 305     -13.022  21.467 -40.675  1.00  4.250          H  
ATOM   4805  N   ARG C 306      -9.301  17.401 -40.699  1.00  2.290          N  
ATOM   4806  CA  ARG C 306      -8.322  16.596 -41.423  1.00  2.460          C  
ATOM   4807  C   ARG C 306      -8.341  15.146 -40.935  1.00  2.380          C  
ATOM   4808  O   ARG C 306      -9.283  14.738 -40.254  1.00  2.700          O  
ATOM   4809  OXT ARG C 306      -7.328  14.458 -41.024  1.00  3.690          O  
ATOM   4810  CB  ARG C 306      -6.917  17.176 -41.247  1.00  3.220          C  
ATOM   4811  CG  ARG C 306      -6.678  18.578 -41.854  1.00  3.220          C  
ATOM   4812  CD  ARG C 306      -6.663  18.559 -43.343  1.00  3.220          C  
ATOM   4813  NE  ARG C 306      -6.356  19.871 -43.912  1.00  3.220          N  
ATOM   4814  CZ  ARG C 306      -7.258  20.855 -44.164  1.00  3.220          C  
ATOM   4815  NH1 ARG C 306      -8.546  20.697 -43.897  1.00  3.220          N  
ATOM   4816  NH2 ARG C 306      -6.838  21.996 -44.700  1.00  3.220          N  
ATOM   4817  H   ARG C 306      -9.365  17.320 -39.680  1.00  2.750          H  
ATOM   4818  HA  ARG C 306      -8.584  16.598 -42.478  1.00  2.950          H  
ATOM   4819 1HB  ARG C 306      -6.700  17.258 -40.186  1.00  3.860          H  
ATOM   4820 2HB  ARG C 306      -6.181  16.498 -41.678  1.00  3.860          H  
ATOM   4821 1HG  ARG C 306      -7.441  19.272 -41.516  1.00  3.860          H  
ATOM   4822 2HG  ARG C 306      -5.708  18.939 -41.521  1.00  3.860          H  
ATOM   4823 1HD  ARG C 306      -5.901  17.857 -43.681  1.00  3.860          H  
ATOM   4824 2HD  ARG C 306      -7.628  18.244 -43.723  1.00  3.860          H  
ATOM   4825  HE  ARG C 306      -5.388  20.055 -44.145  1.00  3.860          H  
ATOM   4826 1HH1 ARG C 306      -8.915  19.826 -43.469  1.00  3.860          H  
ATOM   4827 2HH1 ARG C 306      -9.197  21.433 -44.112  1.00  3.860          H  
ATOM   4828 1HH2 ARG C 306      -5.857  22.125 -44.911  1.00  3.860          H  
ATOM   4829 2HH2 ARG C 306      -7.496  22.734 -44.906  1.00  3.860          H  
TER                                                                             
ATOM   4831  N   GLU D 307       4.559  29.573   7.282  1.00  3.890          N  
ATOM   4832  CA  GLU D 307       4.379  28.848   6.032  1.00  3.890          C  
ATOM   4833  C   GLU D 307       2.916  28.501   5.826  1.00  3.890          C  
ATOM   4834  O   GLU D 307       2.241  27.977   6.720  1.00  3.890          O  
ATOM   4835  CB  GLU D 307       5.245  27.586   6.011  1.00  5.450          C  
ATOM   4836  CG  GLU D 307       5.210  26.812   4.705  1.00  5.450          C  
ATOM   4837  CD  GLU D 307       6.124  25.640   4.707  1.00  5.450          C  
ATOM   4838  OE1 GLU D 307       6.790  25.435   5.690  1.00  5.450          O  
ATOM   4839  OE2 GLU D 307       6.163  24.942   3.724  1.00  5.450          O  
ATOM   4840 1H   GLU D 307       5.176  29.056   7.893  1.00  4.670          H  
ATOM   4841 2H   GLU D 307       4.964  30.472   7.069  1.00  4.670          H  
ATOM   4842 3H   GLU D 307       3.664  29.703   7.734  1.00  4.670          H  
ATOM   4843  HA  GLU D 307       4.691  29.493   5.212  1.00  4.670          H  
ATOM   4844 1HB  GLU D 307       6.281  27.853   6.211  1.00  6.540          H  
ATOM   4845 2HB  GLU D 307       4.919  26.909   6.803  1.00  6.540          H  
ATOM   4846 1HG  GLU D 307       4.194  26.467   4.508  1.00  6.540          H  
ATOM   4847 2HG  GLU D 307       5.498  27.467   3.905  1.00  6.540          H  
ATOM   4848  N   ASN D 308       2.398  28.798   4.653  1.00  3.890          N  
ATOM   4849  CA  ASN D 308       1.004  28.504   4.433  1.00  3.890          C  
ATOM   4850  C   ASN D 308       0.859  27.040   4.089  1.00  3.890          C  
ATOM   4851  O   ASN D 308       1.109  26.613   2.968  1.00  3.890          O  
ATOM   4852  CB  ASN D 308       0.398  29.373   3.360  1.00  5.450          C  
ATOM   4853  CG  ASN D 308      -1.083  29.196   3.254  1.00  5.450          C  
ATOM   4854  OD1 ASN D 308      -1.661  28.139   3.584  1.00  5.450          O  
ATOM   4855  ND2 ASN D 308      -1.741  30.243   2.815  1.00  5.450          N  
ATOM   4856  H   ASN D 308       2.957  29.219   3.920  1.00  4.670          H  
ATOM   4857  HA  ASN D 308       0.454  28.678   5.359  1.00  4.670          H  
ATOM   4858 1HB  ASN D 308       0.636  30.423   3.540  1.00  6.540          H  
ATOM   4859 2HB  ASN D 308       0.816  29.093   2.410  1.00  6.540          H  
ATOM   4860 1HD2 ASN D 308      -2.738  30.213   2.737  1.00  6.540          H  
ATOM   4861 2HD2 ASN D 308      -1.243  31.082   2.585  1.00  6.540          H  
ATOM   4862  N   LEU D 309       0.485  26.273   5.088  1.00  3.890          N  
ATOM   4863  CA  LEU D 309       0.315  24.833   4.977  1.00  3.890          C  
ATOM   4864  C   LEU D 309      -1.144  24.417   4.833  1.00  3.890          C  
ATOM   4865  O   LEU D 309      -1.472  23.237   4.937  1.00  3.890          O  
ATOM   4866  CB  LEU D 309       0.920  24.141   6.201  1.00  5.450          C  
ATOM   4867  CG  LEU D 309       2.439  24.314   6.410  1.00  5.450          C  
ATOM   4868  CD1 LEU D 309       2.831  23.678   7.718  1.00  5.450          C  
ATOM   4869  CD2 LEU D 309       3.207  23.647   5.268  1.00  5.450          C  
ATOM   4870  H   LEU D 309       0.401  26.743   5.990  1.00  4.670          H  
ATOM   4871  HA  LEU D 309       0.829  24.504   4.081  1.00  4.670          H  
ATOM   4872 1HB  LEU D 309       0.420  24.524   7.089  1.00  6.540          H  
ATOM   4873 2HB  LEU D 309       0.715  23.072   6.129  1.00  6.540          H  
ATOM   4874  HG  LEU D 309       2.691  25.373   6.453  1.00  6.540          H  
ATOM   4875 1HD1 LEU D 309       3.905  23.806   7.870  1.00  6.540          H  
ATOM   4876 2HD1 LEU D 309       2.290  24.159   8.533  1.00  6.540          H  
ATOM   4877 3HD1 LEU D 309       2.589  22.616   7.697  1.00  6.540          H  
ATOM   4878 1HD2 LEU D 309       4.271  23.758   5.442  1.00  6.540          H  
ATOM   4879 2HD2 LEU D 309       2.961  22.590   5.239  1.00  6.540          H  
ATOM   4880 3HD2 LEU D 309       2.964  24.103   4.313  1.00  6.540          H  
ATOM   4881  N   TYR D 310      -2.045  25.363   4.577  1.00  3.890          N  
ATOM   4882  CA  TYR D 310      -3.468  25.001   4.547  1.00  3.890          C  
ATOM   4883  C   TYR D 310      -3.826  24.024   3.431  1.00  3.890          C  
ATOM   4884  O   TYR D 310      -4.749  23.225   3.568  1.00  3.890          O  
ATOM   4885  CB  TYR D 310      -4.353  26.246   4.430  1.00  5.450          C  
ATOM   4886  CG  TYR D 310      -4.407  27.096   5.694  1.00  5.450          C  
ATOM   4887  CD1 TYR D 310      -3.985  28.417   5.670  1.00  5.450          C  
ATOM   4888  CD2 TYR D 310      -4.868  26.548   6.883  1.00  5.450          C  
ATOM   4889  CE1 TYR D 310      -4.021  29.178   6.814  1.00  5.450          C  
ATOM   4890  CE2 TYR D 310      -4.907  27.311   8.027  1.00  5.450          C  
ATOM   4891  CZ  TYR D 310      -4.483  28.620   7.998  1.00  5.450          C  
ATOM   4892  OH  TYR D 310      -4.522  29.378   9.143  1.00  5.450          O  
ATOM   4893  H   TYR D 310      -1.747  26.332   4.426  1.00  4.670          H  
ATOM   4894  HA  TYR D 310      -3.700  24.500   5.486  1.00  4.670          H  
ATOM   4895 1HB  TYR D 310      -3.981  26.865   3.620  1.00  6.540          H  
ATOM   4896 2HB  TYR D 310      -5.372  25.949   4.170  1.00  6.540          H  
ATOM   4897  HD1 TYR D 310      -3.631  28.860   4.751  1.00  6.540          H  
ATOM   4898  HD2 TYR D 310      -5.205  25.511   6.916  1.00  6.540          H  
ATOM   4899  HE1 TYR D 310      -3.690  30.216   6.788  1.00  6.540          H  
ATOM   4900  HE2 TYR D 310      -5.272  26.878   8.959  1.00  6.540          H  
ATOM   4901  HH  TYR D 310      -4.151  30.247   8.969  1.00  6.540          H  
ATOM   4902  N   PHE D 311      -3.087  24.069   2.336  1.00  3.890          N  
ATOM   4903  CA  PHE D 311      -3.321  23.202   1.200  1.00  3.890          C  
ATOM   4904  C   PHE D 311      -2.114  22.267   0.991  1.00  3.890          C  
ATOM   4905  O   PHE D 311      -1.871  21.773  -0.110  1.00  3.890          O  
ATOM   4906  CB  PHE D 311      -3.626  24.075  -0.030  1.00  5.450          C  
ATOM   4907  CG  PHE D 311      -4.108  23.372  -1.204  1.00  5.450          C  
ATOM   4908  CD1 PHE D 311      -5.393  22.896  -1.255  1.00  5.450          C  
ATOM   4909  CD2 PHE D 311      -3.274  23.180  -2.281  1.00  5.450          C  
ATOM   4910  CE1 PHE D 311      -5.830  22.233  -2.361  1.00  5.450          C  
ATOM   4911  CE2 PHE D 311      -3.701  22.519  -3.373  1.00  5.450          C  
ATOM   4912  CZ  PHE D 311      -4.986  22.042  -3.426  1.00  5.450          C  
ATOM   4913  H   PHE D 311      -2.352  24.757   2.265  1.00  4.670          H  
ATOM   4914  HA  PHE D 311      -4.193  22.582   1.404  1.00  4.670          H  
ATOM   4915 1HB  PHE D 311      -4.372  24.821   0.245  1.00  6.540          H  
ATOM   4916 2HB  PHE D 311      -2.761  24.601  -0.322  1.00  6.540          H  
ATOM   4917  HD1 PHE D 311      -6.054  23.051  -0.408  1.00  6.540          H  
ATOM   4918  HD2 PHE D 311      -2.256  23.550  -2.235  1.00  6.540          H  
ATOM   4919  HE1 PHE D 311      -6.851  21.856  -2.407  1.00  6.540          H  
ATOM   4920  HE2 PHE D 311      -3.022  22.362  -4.200  1.00  6.540          H  
ATOM   4921  HZ  PHE D 311      -5.338  21.510  -4.308  1.00  6.540          H  
ATOM   4922  N   GLN D 312      -1.327  22.034   2.053  1.00  3.890          N  
ATOM   4923  CA  GLN D 312      -0.159  21.158   1.931  1.00  3.890          C  
ATOM   4924  C   GLN D 312      -0.379  19.787   2.565  1.00  3.890          C  
ATOM   4925  O   GLN D 312      -0.503  19.666   3.785  1.00  3.890          O  
ATOM   4926  CB  GLN D 312       1.084  21.806   2.560  1.00  5.450          C  
ATOM   4927  CG  GLN D 312       2.353  20.914   2.560  1.00  5.450          C  
ATOM   4928  CD  GLN D 312       2.900  20.626   1.176  1.00  5.450          C  
ATOM   4929  OE1 GLN D 312       3.332  21.540   0.468  1.00  5.450          O  
ATOM   4930  NE2 GLN D 312       2.889  19.353   0.787  1.00  5.450          N  
ATOM   4931  H   GLN D 312      -1.554  22.444   2.967  1.00  4.670          H  
ATOM   4932  HA  GLN D 312       0.042  21.001   0.872  1.00  4.670          H  
ATOM   4933 1HB  GLN D 312       1.323  22.731   2.041  1.00  6.540          H  
ATOM   4934 2HB  GLN D 312       0.865  22.056   3.595  1.00  6.540          H  
ATOM   4935 1HG  GLN D 312       3.131  21.429   3.115  1.00  6.540          H  
ATOM   4936 2HG  GLN D 312       2.135  19.960   3.046  1.00  6.540          H  
ATOM   4937 1HE2 GLN D 312       3.245  19.093  -0.113  1.00  6.540          H  
ATOM   4938 2HE2 GLN D 312       2.517  18.623   1.418  1.00  6.540          H  
ATOM   4939  N   SER D 313      -0.409  18.752   1.729  1.00  3.890          N  
ATOM   4940  CA  SER D 313      -0.606  17.381   2.189  1.00  3.890          C  
ATOM   4941  C   SER D 313       0.685  16.806   2.778  1.00  3.890          C  
ATOM   4942  O   SER D 313       1.786  17.330   2.546  1.00  3.890          O  
ATOM   4943  CB  SER D 313      -1.105  16.527   1.037  1.00  5.450          C  
ATOM   4944  OG  SER D 313      -0.136  16.416   0.025  1.00  5.450          O  
ATOM   4945  H   SER D 313      -0.301  18.915   0.736  1.00  4.670          H  
ATOM   4946  HA  SER D 313      -1.365  17.378   2.975  1.00  4.670          H  
ATOM   4947 1HB  SER D 313      -1.359  15.530   1.410  1.00  6.540          H  
ATOM   4948 2HB  SER D 313      -2.014  16.962   0.628  1.00  6.540          H  
ATOM   4949  HG  SER D 313      -0.505  15.811  -0.629  1.00  6.540          H  
ATOM   4950  N   GLU D 314       0.578  15.703   3.521  1.00  3.890          N  
ATOM   4951  CA  GLU D 314       1.777  15.071   4.067  1.00  3.890          C  
ATOM   4952  C   GLU D 314       2.683  14.615   2.922  1.00  3.890          C  
ATOM   4953  O   GLU D 314       2.211  14.040   1.938  1.00  3.890          O  
ATOM   4954  CB  GLU D 314       1.436  13.920   5.026  1.00  5.450          C  
ATOM   4955  CG  GLU D 314       2.673  13.350   5.780  1.00  5.450          C  
ATOM   4956  CD  GLU D 314       2.345  12.328   6.850  1.00  5.450          C  
ATOM   4957  OE1 GLU D 314       1.197  12.002   7.006  1.00  5.450          O  
ATOM   4958  OE2 GLU D 314       3.247  11.883   7.516  1.00  5.450          O  
ATOM   4959  H   GLU D 314      -0.350  15.293   3.695  1.00  4.670          H  
ATOM   4960  HA  GLU D 314       2.325  15.819   4.641  1.00  4.670          H  
ATOM   4961 1HB  GLU D 314       0.709  14.261   5.763  1.00  6.540          H  
ATOM   4962 2HB  GLU D 314       0.972  13.110   4.463  1.00  6.540          H  
ATOM   4963 1HG  GLU D 314       3.332  12.872   5.050  1.00  6.540          H  
ATOM   4964 2HG  GLU D 314       3.219  14.175   6.229  1.00  6.540          H  
ATOM   4965  N   SER D 315       3.981  14.872   3.062  1.00  3.890          N  
ATOM   4966  CA  SER D 315       4.977  14.516   2.058  1.00  3.890          C  
ATOM   4967  C   SER D 315       5.306  13.030   2.022  1.00  3.890          C  
ATOM   4968  O   SER D 315       4.927  12.264   2.916  1.00  3.890          O  
ATOM   4969  CB  SER D 315       6.242  15.318   2.295  1.00  5.450          C  
ATOM   4970  OG  SER D 315       6.849  14.960   3.508  1.00  5.450          O  
ATOM   4971  H   SER D 315       4.300  15.340   3.897  1.00  4.670          H  
ATOM   4972  HA  SER D 315       4.581  14.791   1.079  1.00  4.670          H  
ATOM   4973 1HB  SER D 315       6.939  15.141   1.472  1.00  6.540          H  
ATOM   4974 2HB  SER D 315       6.005  16.379   2.300  1.00  6.540          H  
ATOM   4975  HG  SER D 315       7.673  15.457   3.546  1.00  6.540          H  
ATOM   4976  N   LEU D 316       5.998  12.625   0.956  1.00  3.890          N  
ATOM   4977  CA  LEU D 316       6.441  11.246   0.748  1.00  3.890          C  
ATOM   4978  C   LEU D 316       7.897  11.094   1.218  1.00  3.890          C  
ATOM   4979  O   LEU D 316       8.724  11.969   0.956  1.00  3.890          O  
ATOM   4980  CB  LEU D 316       6.350  10.916  -0.765  1.00  5.450          C  
ATOM   4981  CG  LEU D 316       6.651   9.444  -1.263  1.00  5.450          C  
ATOM   4982  CD1 LEU D 316       5.534   8.513  -0.834  1.00  5.450          C  
ATOM   4983  CD2 LEU D 316       6.807   9.428  -2.789  1.00  5.450          C  
ATOM   4984  H   LEU D 316       6.253  13.329   0.243  1.00  4.670          H  
ATOM   4985  HA  LEU D 316       5.806  10.580   1.333  1.00  4.670          H  
ATOM   4986 1HB  LEU D 316       5.340  11.145  -1.069  1.00  6.540          H  
ATOM   4987 2HB  LEU D 316       7.021  11.597  -1.298  1.00  6.540          H  
ATOM   4988  HG  LEU D 316       7.558   9.093  -0.802  1.00  6.540          H  
ATOM   4989 1HD1 LEU D 316       5.757   7.490  -1.156  1.00  6.540          H  
ATOM   4990 2HD1 LEU D 316       5.452   8.544   0.222  1.00  6.540          H  
ATOM   4991 3HD1 LEU D 316       4.594   8.837  -1.280  1.00  6.540          H  
ATOM   4992 1HD2 LEU D 316       7.020   8.410  -3.127  1.00  6.540          H  
ATOM   4993 2HD2 LEU D 316       5.898   9.760  -3.229  1.00  6.540          H  
ATOM   4994 3HD2 LEU D 316       7.618  10.088  -3.091  1.00  6.540          H  
ATOM   4995  N   SER D 317       8.233   9.985   1.877  1.00  3.890          N  
ATOM   4996  CA  SER D 317       9.631   9.771   2.276  1.00  3.890          C  
ATOM   4997  C   SER D 317      10.000   8.319   2.058  1.00  3.890          C  
ATOM   4998  O   SER D 317       9.122   7.468   1.972  1.00  3.890          O  
ATOM   4999  CB  SER D 317       9.850  10.168   3.725  1.00  5.450          C  
ATOM   5000  OG  SER D 317       9.131   9.343   4.599  1.00  5.450          O  
ATOM   5001  H   SER D 317       7.515   9.291   2.126  1.00  4.670          H  
ATOM   5002  HA  SER D 317      10.275  10.383   1.646  1.00  4.670          H  
ATOM   5003 1HB  SER D 317      10.911  10.113   3.960  1.00  6.540          H  
ATOM   5004 2HB  SER D 317       9.538  11.204   3.862  1.00  6.540          H  
ATOM   5005  HG  SER D 317       9.315   9.669   5.482  1.00  6.540          H  
ATOM   5006  N   TRP D 318      11.295   8.016   1.943  1.00  3.890          N  
ATOM   5007  CA  TRP D 318      11.651   6.631   1.666  1.00  3.890          C  
ATOM   5008  C   TRP D 318      13.078   6.169   2.018  1.00  3.890          C  
ATOM   5009  O   TRP D 318      13.991   6.971   2.213  1.00  3.890          O  
ATOM   5010  CB  TRP D 318      11.409   6.377   0.180  1.00  5.450          C  
ATOM   5011  CG  TRP D 318      12.173   7.292  -0.738  1.00  5.450          C  
ATOM   5012  CD1 TRP D 318      13.416   7.093  -1.211  1.00  5.450          C  
ATOM   5013  CD2 TRP D 318      11.712   8.531  -1.331  1.00  5.450          C  
ATOM   5014  NE1 TRP D 318      13.792   8.116  -2.056  1.00  5.450          N  
ATOM   5015  CE2 TRP D 318      12.749   9.007  -2.139  1.00  5.450          C  
ATOM   5016  CE3 TRP D 318      10.522   9.261  -1.245  1.00  5.450          C  
ATOM   5017  CZ2 TRP D 318      12.629  10.182  -2.854  1.00  5.450          C  
ATOM   5018  CZ3 TRP D 318      10.405  10.441  -1.953  1.00  5.450          C  
ATOM   5019  CH2 TRP D 318      11.429  10.885  -2.736  1.00  5.450          C  
ATOM   5020  H   TRP D 318      12.008   8.728   2.022  1.00  4.670          H  
ATOM   5021  HA  TRP D 318      10.962   6.006   2.226  1.00  4.670          H  
ATOM   5022 1HB  TRP D 318      11.652   5.376  -0.040  1.00  6.540          H  
ATOM   5023 2HB  TRP D 318      10.357   6.500  -0.047  1.00  6.540          H  
ATOM   5024  HD1 TRP D 318      14.013   6.249  -0.943  1.00  6.540          H  
ATOM   5025  HE1 TRP D 318      14.712   8.192  -2.545  1.00  6.540          H  
ATOM   5026  HE3 TRP D 318       9.713   8.908  -0.631  1.00  6.540          H  
ATOM   5027  HZ2 TRP D 318      13.428  10.560  -3.488  1.00  6.540          H  
ATOM   5028  HZ3 TRP D 318       9.479  11.012  -1.872  1.00  6.540          H  
ATOM   5029  HH2 TRP D 318      11.307  11.812  -3.280  1.00  6.540          H  
ATOM   5030  N   MET D 319      13.236   4.836   2.056  1.00  3.890          N  
ATOM   5031  CA  MET D 319      14.488   4.084   2.246  1.00  3.890          C  
ATOM   5032  C   MET D 319      15.058   3.657   0.905  1.00  3.890          C  
ATOM   5033  O   MET D 319      14.691   2.590   0.380  1.00  3.890          O  
ATOM   5034  CB  MET D 319      14.238   2.844   3.088  1.00  5.450          C  
ATOM   5035  CG  MET D 319      13.763   3.110   4.502  1.00  5.450          C  
ATOM   5036  SD  MET D 319      15.009   3.898   5.512  1.00  5.450          S  
ATOM   5037  CE  MET D 319      16.196   2.548   5.747  1.00  5.450          C  
ATOM   5038  H   MET D 319      12.399   4.287   1.890  1.00  4.670          H  
ATOM   5039  HA  MET D 319      15.216   4.728   2.738  1.00  4.670          H  
ATOM   5040 1HB  MET D 319      13.498   2.234   2.601  1.00  6.540          H  
ATOM   5041 2HB  MET D 319      15.140   2.256   3.119  1.00  6.540          H  
ATOM   5042 1HG  MET D 319      12.904   3.768   4.467  1.00  6.540          H  
ATOM   5043 2HG  MET D 319      13.455   2.190   4.981  1.00  6.540          H  
ATOM   5044 1HE  MET D 319      17.016   2.896   6.375  1.00  6.540          H  
ATOM   5045 2HE  MET D 319      15.699   1.706   6.237  1.00  6.540          H  
ATOM   5046 3HE  MET D 319      16.598   2.225   4.794  1.00  6.540          H  
ATOM   5047  N   GLN D 320      15.886   4.504   0.305  1.00  3.890          N  
ATOM   5048  CA  GLN D 320      16.315   4.203  -1.041  1.00  3.890          C  
ATOM   5049  C   GLN D 320      17.435   3.199  -1.110  1.00  3.890          C  
ATOM   5050  O   GLN D 320      18.486   3.389  -0.496  1.00  3.890          O  
ATOM   5051  CB  GLN D 320      16.719   5.471  -1.769  1.00  5.450          C  
ATOM   5052  CG  GLN D 320      16.958   5.246  -3.206  1.00  5.450          C  
ATOM   5053  CD  GLN D 320      17.143   6.503  -3.965  1.00  5.450          C  
ATOM   5054  OE1 GLN D 320      16.720   7.612  -3.552  1.00  5.450          O  
ATOM   5055  NE2 GLN D 320      17.771   6.333  -5.114  1.00  5.450          N  
ATOM   5056  H   GLN D 320      16.187   5.351   0.771  1.00  4.670          H  
ATOM   5057  HA  GLN D 320      15.504   3.780  -1.573  1.00  4.670          H  
ATOM   5058 1HB  GLN D 320      16.002   6.235  -1.653  1.00  6.540          H  
ATOM   5059 2HB  GLN D 320      17.651   5.839  -1.346  1.00  6.540          H  
ATOM   5060 1HG  GLN D 320      17.871   4.659  -3.326  1.00  6.540          H  
ATOM   5061 2HG  GLN D 320      16.114   4.704  -3.636  1.00  6.540          H  
ATOM   5062 1HE2 GLN D 320      17.974   7.110  -5.737  1.00  6.540          H  
ATOM   5063 2HE2 GLN D 320      18.021   5.382  -5.392  1.00  6.540          H  
ATOM   5064  N   THR D 321      17.211   2.131  -1.892  1.00  3.890          N  
ATOM   5065  CA  THR D 321      18.234   1.135  -2.122  1.00  3.890          C  
ATOM   5066  C   THR D 321      18.225   0.950  -3.615  1.00  3.790          C  
ATOM   5067  O   THR D 321      19.203   0.520  -4.227  1.00  3.890          O  
ATOM   5068  CB  THR D 321      17.957  -0.202  -1.404  1.00  5.450          C  
ATOM   5069  OG1 THR D 321      16.776  -0.818  -1.943  1.00  5.450          O  
ATOM   5070  CG2 THR D 321      17.736   0.063   0.081  1.00  5.450          C  
ATOM   5071  H   THR D 321      16.316   2.005  -2.370  1.00  4.670          H  
ATOM   5072  HA  THR D 321      19.210   1.518  -1.818  1.00  4.670          H  
ATOM   5073  HB  THR D 321      18.807  -0.870  -1.535  1.00  6.540          H  
ATOM   5074  HG1 THR D 321      16.973  -1.185  -2.811  1.00  6.540          H  
ATOM   5075 1HG2 THR D 321      17.549  -0.877   0.585  1.00  6.540          H  
ATOM   5076 2HG2 THR D 321      18.623   0.533   0.502  1.00  6.540          H  
ATOM   5077 3HG2 THR D 321      16.880   0.721   0.219  1.00  6.540          H  
ATOM   5078  N   GLY D 322      17.077   1.298  -4.204  1.00  3.160          N  
ATOM   5079  CA  GLY D 322      16.913   1.175  -5.652  1.00  2.730          C  
ATOM   5080  C   GLY D 322      17.351   2.480  -6.303  1.00  2.030          C  
ATOM   5081  O   GLY D 322      17.559   3.470  -5.599  1.00  2.350          O  
ATOM   5082  H   GLY D 322      16.308   1.620  -3.609  1.00  3.790          H  
ATOM   5083 1HA  GLY D 322      17.517   0.350  -6.032  1.00  3.280          H  
ATOM   5084 2HA  GLY D 322      15.871   0.965  -5.894  1.00  3.280          H  
ATOM   5085  N   ASP D 323      17.406   2.524  -7.632  1.00  1.800          N  
ATOM   5086  CA  ASP D 323      17.796   3.740  -8.317  1.00  1.720          C  
ATOM   5087  C   ASP D 323      17.160   4.008  -9.688  1.00  1.590          C  
ATOM   5088  O   ASP D 323      17.445   5.048 -10.298  1.00  1.920          O  
ATOM   5089  CB  ASP D 323      19.272   3.591  -8.535  1.00  2.440          C  
ATOM   5090  CG  ASP D 323      19.481   2.305  -9.360  1.00  2.440          C  
ATOM   5091  OD1 ASP D 323      18.455   1.631  -9.633  1.00  2.440          O  
ATOM   5092  OD2 ASP D 323      20.592   1.983  -9.692  1.00  2.440          O  
ATOM   5093  H   ASP D 323      17.282   1.685  -8.199  1.00  2.160          H  
ATOM   5094  HA  ASP D 323      17.578   4.586  -7.665  1.00  2.060          H  
ATOM   5095 1HB  ASP D 323      19.643   4.442  -9.066  1.00  2.930          H  
ATOM   5096 2HB  ASP D 323      19.797   3.520  -7.580  1.00  2.930          H  
ATOM   5097  N   THR D 324      16.281   3.120 -10.152  1.00  1.300          N  
ATOM   5098  CA  THR D 324      15.767   3.222 -11.513  1.00  1.220          C  
ATOM   5099  C   THR D 324      14.279   3.496 -11.582  1.00  1.160          C  
ATOM   5100  O   THR D 324      13.476   2.883 -10.879  1.00  1.340          O  
ATOM   5101  CB  THR D 324      16.111   1.944 -12.313  1.00  1.740          C  
ATOM   5102  OG1 THR D 324      17.542   1.786 -12.341  1.00  1.740          O  
ATOM   5103  CG2 THR D 324      15.595   2.062 -13.782  1.00  1.740          C  
ATOM   5104  H   THR D 324      16.040   2.320  -9.593  1.00  1.560          H  
ATOM   5105  HA  THR D 324      16.273   4.053 -11.999  1.00  1.460          H  
ATOM   5106  HB  THR D 324      15.665   1.076 -11.831  1.00  2.090          H  
ATOM   5107  HG1 THR D 324      17.878   1.638 -11.407  1.00  2.090          H  
ATOM   5108 1HG2 THR D 324      15.871   1.162 -14.327  1.00  2.090          H  
ATOM   5109 2HG2 THR D 324      14.514   2.168 -13.806  1.00  2.090          H  
ATOM   5110 3HG2 THR D 324      16.049   2.926 -14.260  1.00  2.090          H  
ATOM   5111  N   LEU D 325      13.947   4.436 -12.452  1.00  1.040          N  
ATOM   5112  CA  LEU D 325      12.601   4.916 -12.733  1.00  1.120          C  
ATOM   5113  C   LEU D 325      12.160   4.434 -14.114  1.00  1.150          C  
ATOM   5114  O   LEU D 325      12.924   4.544 -15.066  1.00  1.080          O  
ATOM   5115  CB  LEU D 325      12.665   6.452 -12.660  1.00  1.540          C  
ATOM   5116  CG  LEU D 325      11.391   7.327 -12.686  1.00  1.540          C  
ATOM   5117  CD1 LEU D 325      10.863   7.460 -14.066  1.00  1.540          C  
ATOM   5118  CD2 LEU D 325      10.324   6.764 -11.779  1.00  1.540          C  
ATOM   5119  H   LEU D 325      14.721   4.852 -12.980  1.00  1.250          H  
ATOM   5120  HA  LEU D 325      11.921   4.514 -11.979  1.00  1.340          H  
ATOM   5121 1HB  LEU D 325      13.162   6.680 -11.747  1.00  1.840          H  
ATOM   5122 2HB  LEU D 325      13.303   6.794 -13.476  1.00  1.840          H  
ATOM   5123  HG  LEU D 325      11.659   8.314 -12.343  1.00  1.840          H  
ATOM   5124 1HD1 LEU D 325      10.007   8.086 -13.986  1.00  1.840          H  
ATOM   5125 2HD1 LEU D 325      11.613   7.912 -14.710  1.00  1.840          H  
ATOM   5126 3HD1 LEU D 325      10.556   6.522 -14.478  1.00  1.840          H  
ATOM   5127 1HD2 LEU D 325       9.448   7.416 -11.789  1.00  1.840          H  
ATOM   5128 2HD2 LEU D 325      10.031   5.791 -12.131  1.00  1.840          H  
ATOM   5129 3HD2 LEU D 325      10.705   6.683 -10.763  1.00  1.840          H  
ATOM   5130  N   ALA D 326      10.982   3.833 -14.242  1.00  1.500          N  
ATOM   5131  CA  ALA D 326      10.548   3.392 -15.575  1.00  1.660          C  
ATOM   5132  C   ALA D 326       9.485   4.314 -16.182  1.00  1.620          C  
ATOM   5133  O   ALA D 326       8.518   4.698 -15.527  1.00  1.830          O  
ATOM   5134  CB  ALA D 326      10.022   1.969 -15.511  1.00  2.260          C  
ATOM   5135  H   ALA D 326      10.375   3.716 -13.419  1.00  1.800          H  
ATOM   5136  HA  ALA D 326      11.405   3.415 -16.241  1.00  1.990          H  
ATOM   5137 1HB  ALA D 326       9.736   1.642 -16.510  1.00  2.710          H  
ATOM   5138 2HB  ALA D 326      10.801   1.311 -15.123  1.00  2.710          H  
ATOM   5139 3HB  ALA D 326       9.153   1.929 -14.851  1.00  2.710          H  
ATOM   5140  N   LEU D 327       9.666   4.636 -17.462  1.00  1.450          N  
ATOM   5141  CA  LEU D 327       8.745   5.459 -18.257  1.00  1.430          C  
ATOM   5142  C   LEU D 327       8.224   4.623 -19.436  1.00  1.360          C  
ATOM   5143  O   LEU D 327       8.939   3.753 -19.929  1.00  1.350          O  
ATOM   5144  CB  LEU D 327       9.440   6.759 -18.700  1.00  2.010          C  
ATOM   5145  CG  LEU D 327       8.628   7.757 -19.593  1.00  2.010          C  
ATOM   5146  CD1 LEU D 327       7.447   8.334 -18.829  1.00  2.010          C  
ATOM   5147  CD2 LEU D 327       9.546   8.899 -20.033  1.00  2.010          C  
ATOM   5148  H   LEU D 327      10.504   4.272 -17.930  1.00  1.740          H  
ATOM   5149  HA  LEU D 327       7.898   5.720 -17.627  1.00  1.720          H  
ATOM   5150 1HB  LEU D 327       9.761   7.287 -17.806  1.00  2.410          H  
ATOM   5151 2HB  LEU D 327      10.310   6.479 -19.244  1.00  2.410          H  
ATOM   5152  HG  LEU D 327       8.255   7.236 -20.456  1.00  2.410          H  
ATOM   5153 1HD1 LEU D 327       6.903   9.025 -19.469  1.00  2.410          H  
ATOM   5154 2HD1 LEU D 327       6.772   7.547 -18.509  1.00  2.410          H  
ATOM   5155 3HD1 LEU D 327       7.806   8.857 -17.970  1.00  2.410          H  
ATOM   5156 1HD2 LEU D 327       8.994   9.594 -20.656  1.00  2.410          H  
ATOM   5157 2HD2 LEU D 327       9.924   9.427 -19.160  1.00  2.410          H  
ATOM   5158 3HD2 LEU D 327      10.370   8.497 -20.598  1.00  2.410          H  
ATOM   5159  N   SER D 328       6.979   4.831 -19.884  1.00  1.350          N  
ATOM   5160  CA  SER D 328       6.474   3.997 -20.983  1.00  1.350          C  
ATOM   5161  C   SER D 328       5.506   4.639 -21.991  1.00  1.310          C  
ATOM   5162  O   SER D 328       4.966   5.726 -21.776  1.00  1.300          O  
ATOM   5163  CB  SER D 328       5.779   2.794 -20.383  1.00  1.890          C  
ATOM   5164  OG  SER D 328       4.626   3.177 -19.678  1.00  1.890          O  
ATOM   5165  H   SER D 328       6.386   5.537 -19.473  1.00  1.620          H  
ATOM   5166  HA  SER D 328       7.333   3.644 -21.543  1.00  1.620          H  
ATOM   5167 1HB  SER D 328       5.513   2.094 -21.172  1.00  2.270          H  
ATOM   5168 2HB  SER D 328       6.462   2.282 -19.710  1.00  2.270          H  
ATOM   5169  HG  SER D 328       4.244   2.366 -19.339  1.00  2.270          H  
ATOM   5170  N   GLY D 329       5.290   3.895 -23.092  1.00  1.330          N  
ATOM   5171  CA  GLY D 329       4.360   4.151 -24.202  1.00  1.310          C  
ATOM   5172  C   GLY D 329       4.592   5.394 -25.055  1.00  1.220          C  
ATOM   5173  O   GLY D 329       5.679   5.586 -25.618  1.00  1.220          O  
ATOM   5174  H   GLY D 329       5.836   3.034 -23.160  1.00  1.600          H  
ATOM   5175 1HA  GLY D 329       4.368   3.276 -24.854  1.00  1.570          H  
ATOM   5176 2HA  GLY D 329       3.353   4.198 -23.791  1.00  1.570          H  
ATOM   5177  N   GLU D 330       3.521   6.170 -25.247  1.00  1.220          N  
ATOM   5178  CA  GLU D 330       3.572   7.384 -26.058  1.00  1.230          C  
ATOM   5179  C   GLU D 330       3.706   8.586 -25.160  1.00  1.110          C  
ATOM   5180  O   GLU D 330       2.819   8.877 -24.350  1.00  1.130          O  
ATOM   5181  CB  GLU D 330       2.324   7.513 -26.935  1.00  1.720          C  
ATOM   5182  CG  GLU D 330       2.309   8.751 -27.833  1.00  1.720          C  
ATOM   5183  CD  GLU D 330       1.113   8.815 -28.723  1.00  1.720          C  
ATOM   5184  OE1 GLU D 330       0.243   7.991 -28.583  1.00  1.720          O  
ATOM   5185  OE2 GLU D 330       1.081   9.676 -29.566  1.00  1.720          O  
ATOM   5186  H   GLU D 330       2.658   5.933 -24.775  1.00  1.460          H  
ATOM   5187  HA  GLU D 330       4.453   7.345 -26.696  1.00  1.480          H  
ATOM   5188 1HB  GLU D 330       2.237   6.636 -27.575  1.00  2.060          H  
ATOM   5189 2HB  GLU D 330       1.437   7.551 -26.303  1.00  2.060          H  
ATOM   5190 1HG  GLU D 330       2.318   9.645 -27.207  1.00  2.060          H  
ATOM   5191 2HG  GLU D 330       3.197   8.768 -28.442  1.00  2.060          H  
ATOM   5192  N   LEU D 331       4.778   9.340 -25.323  1.00  1.060          N  
ATOM   5193  CA  LEU D 331       5.006  10.436 -24.407  1.00  0.970          C  
ATOM   5194  C   LEU D 331       4.272  11.726 -24.759  1.00  0.980          C  
ATOM   5195  O   LEU D 331       4.882  12.722 -25.129  1.00  1.040          O  
ATOM   5196  CB  LEU D 331       6.507  10.686 -24.295  1.00  1.390          C  
ATOM   5197  CG  LEU D 331       7.380   9.481 -23.842  1.00  1.390          C  
ATOM   5198  CD1 LEU D 331       8.810   9.970 -23.645  1.00  1.390          C  
ATOM   5199  CD2 LEU D 331       6.828   8.800 -22.608  1.00  1.390          C  
ATOM   5200  H   LEU D 331       5.487   9.112 -26.031  1.00  1.270          H  
ATOM   5201  HA  LEU D 331       4.634  10.140 -23.429  1.00  1.160          H  
ATOM   5202 1HB  LEU D 331       6.859  10.957 -25.293  1.00  1.670          H  
ATOM   5203 2HB  LEU D 331       6.686  11.496 -23.675  1.00  1.670          H  
ATOM   5204  HG  LEU D 331       7.402   8.755 -24.650  1.00  1.670          H  
ATOM   5205 1HD1 LEU D 331       9.453   9.133 -23.378  1.00  1.670          H  
ATOM   5206 2HD1 LEU D 331       9.155  10.420 -24.552  1.00  1.670          H  
ATOM   5207 3HD1 LEU D 331       8.837  10.707 -22.847  1.00  1.670          H  
ATOM   5208 1HD2 LEU D 331       7.469   7.970 -22.375  1.00  1.670          H  
ATOM   5209 2HD2 LEU D 331       6.805   9.496 -21.782  1.00  1.670          H  
ATOM   5210 3HD2 LEU D 331       5.827   8.414 -22.786  1.00  1.670          H  
ATOM   5211  N   ASP D 332       2.947  11.697 -24.649  1.00  1.090          N  
ATOM   5212  CA  ASP D 332       2.130  12.878 -24.942  1.00  1.300          C  
ATOM   5213  C   ASP D 332       2.120  13.821 -23.723  1.00  1.250          C  
ATOM   5214  O   ASP D 332       2.315  13.381 -22.584  1.00  1.200          O  
ATOM   5215  CB  ASP D 332       0.709  12.476 -25.370  1.00  1.740          C  
ATOM   5216  CG  ASP D 332      -0.052  13.611 -26.119  1.00  1.740          C  
ATOM   5217  OD1 ASP D 332       0.459  14.720 -26.134  1.00  1.740          O  
ATOM   5218  OD2 ASP D 332      -1.118  13.346 -26.660  1.00  1.740          O  
ATOM   5219  H   ASP D 332       2.540  10.806 -24.355  1.00  1.310          H  
ATOM   5220  HA  ASP D 332       2.588  13.414 -25.777  1.00  1.560          H  
ATOM   5221 1HB  ASP D 332       0.766  11.600 -26.029  1.00  2.080          H  
ATOM   5222 2HB  ASP D 332       0.132  12.182 -24.493  1.00  2.080          H  
ATOM   5223  N   GLN D 333       1.822  15.100 -23.944  1.00  1.350          N  
ATOM   5224  CA  GLN D 333       1.843  16.103 -22.860  1.00  1.400          C  
ATOM   5225  C   GLN D 333       0.836  15.859 -21.745  1.00  1.410          C  
ATOM   5226  O   GLN D 333       1.082  16.182 -20.576  1.00  1.430          O  
ATOM   5227  CB  GLN D 333       1.694  17.527 -23.397  1.00  1.940          C  
ATOM   5228  CG  GLN D 333       2.936  18.122 -24.140  1.00  1.940          C  
ATOM   5229  CD  GLN D 333       4.205  18.356 -23.249  1.00  1.940          C  
ATOM   5230  OE1 GLN D 333       4.447  17.665 -22.256  1.00  1.940          O  
ATOM   5231  NE2 GLN D 333       4.993  19.366 -23.613  1.00  1.940          N  
ATOM   5232  H   GLN D 333       1.577  15.345 -24.907  1.00  1.620          H  
ATOM   5233  HA  GLN D 333       2.811  16.032 -22.406  1.00  1.680          H  
ATOM   5234 1HB  GLN D 333       0.862  17.545 -24.100  1.00  2.330          H  
ATOM   5235 2HB  GLN D 333       1.433  18.175 -22.588  1.00  2.330          H  
ATOM   5236 1HG  GLN D 333       3.218  17.431 -24.935  1.00  2.330          H  
ATOM   5237 2HG  GLN D 333       2.668  19.080 -24.566  1.00  2.330          H  
ATOM   5238 1HE2 GLN D 333       5.817  19.580 -23.083  1.00  2.330          H  
ATOM   5239 2HE2 GLN D 333       4.754  19.932 -24.409  1.00  2.330          H  
ATOM   5240  N   ASP D 334      -0.268  15.216 -22.090  1.00  1.470          N  
ATOM   5241  CA  ASP D 334      -1.342  14.861 -21.171  1.00  1.580          C  
ATOM   5242  C   ASP D 334      -0.866  13.912 -20.061  1.00  1.460          C  
ATOM   5243  O   ASP D 334      -1.550  13.705 -19.061  1.00  1.580          O  
ATOM   5244  CB  ASP D 334      -2.454  14.203 -21.963  1.00  2.170          C  
ATOM   5245  CG  ASP D 334      -3.194  15.186 -22.866  1.00  2.170          C  
ATOM   5246  OD1 ASP D 334      -3.070  16.384 -22.691  1.00  2.170          O  
ATOM   5247  OD2 ASP D 334      -3.908  14.725 -23.716  1.00  2.170          O  
ATOM   5248  H   ASP D 334      -0.408  15.006 -23.074  1.00  1.760          H  
ATOM   5249  HA  ASP D 334      -1.718  15.773 -20.707  1.00  1.900          H  
ATOM   5250 1HB  ASP D 334      -2.036  13.407 -22.584  1.00  2.600          H  
ATOM   5251 2HB  ASP D 334      -3.159  13.741 -21.275  1.00  2.600          H  
ATOM   5252  N   VAL D 335       0.271  13.268 -20.281  1.00  1.260          N  
ATOM   5253  CA  VAL D 335       0.861  12.355 -19.327  1.00  1.180          C  
ATOM   5254  C   VAL D 335       2.097  13.002 -18.707  1.00  1.070          C  
ATOM   5255  O   VAL D 335       2.331  12.905 -17.494  1.00  1.050          O  
ATOM   5256  CB  VAL D 335       1.224  11.032 -20.018  1.00  1.680          C  
ATOM   5257  CG1 VAL D 335       1.938  10.095 -19.043  1.00  1.680          C  
ATOM   5258  CG2 VAL D 335      -0.057  10.399 -20.558  1.00  1.680          C  
ATOM   5259  H   VAL D 335       0.791  13.464 -21.135  1.00  1.510          H  
ATOM   5260  HA  VAL D 335       0.137  12.154 -18.538  1.00  1.420          H  
ATOM   5261  HB  VAL D 335       1.910  11.235 -20.846  1.00  2.020          H  
ATOM   5262 1HG1 VAL D 335       2.195   9.166 -19.553  1.00  2.020          H  
ATOM   5263 2HG1 VAL D 335       2.839  10.563 -18.686  1.00  2.020          H  
ATOM   5264 3HG1 VAL D 335       1.284   9.878 -18.198  1.00  2.020          H  
ATOM   5265 1HG2 VAL D 335       0.185   9.467 -21.067  1.00  2.020          H  
ATOM   5266 2HG2 VAL D 335      -0.739  10.202 -19.732  1.00  2.020          H  
ATOM   5267 3HG2 VAL D 335      -0.530  11.080 -21.262  1.00  2.020          H  
ATOM   5268  N   LEU D 336       2.907  13.614 -19.562  1.00  1.080          N  
ATOM   5269  CA  LEU D 336       4.173  14.192 -19.174  1.00  1.120          C  
ATOM   5270  C   LEU D 336       4.082  15.366 -18.205  1.00  1.090          C  
ATOM   5271  O   LEU D 336       4.958  15.496 -17.347  1.00  1.050          O  
ATOM   5272  CB  LEU D 336       4.874  14.647 -20.414  1.00  1.550          C  
ATOM   5273  CG  LEU D 336       5.262  13.550 -21.414  1.00  1.550          C  
ATOM   5274  CD1 LEU D 336       5.708  14.237 -22.530  1.00  1.550          C  
ATOM   5275  CD2 LEU D 336       6.315  12.642 -20.915  1.00  1.550          C  
ATOM   5276  H   LEU D 336       2.650  13.652 -20.550  1.00  1.300          H  
ATOM   5277  HA  LEU D 336       4.753  13.433 -18.693  1.00  1.340          H  
ATOM   5278 1HB  LEU D 336       4.245  15.358 -20.911  1.00  1.860          H  
ATOM   5279 2HB  LEU D 336       5.787  15.163 -20.117  1.00  1.860          H  
ATOM   5280  HG  LEU D 336       4.412  12.950 -21.671  1.00  1.860          H  
ATOM   5281 1HD1 LEU D 336       6.010  13.571 -23.283  1.00  1.860          H  
ATOM   5282 2HD1 LEU D 336       4.930  14.889 -22.919  1.00  1.860          H  
ATOM   5283 3HD1 LEU D 336       6.534  14.815 -22.191  1.00  1.860          H  
ATOM   5284 1HD2 LEU D 336       6.567  11.925 -21.640  1.00  1.860          H  
ATOM   5285 2HD2 LEU D 336       7.175  13.218 -20.692  1.00  1.860          H  
ATOM   5286 3HD2 LEU D 336       5.974  12.124 -20.053  1.00  1.860          H  
ATOM   5287  N   LEU D 337       3.080  16.255 -18.322  1.00  1.170          N  
ATOM   5288  CA  LEU D 337       3.083  17.335 -17.345  1.00  1.230          C  
ATOM   5289  C   LEU D 337       2.974  16.804 -15.914  1.00  1.150          C  
ATOM   5290  O   LEU D 337       3.756  17.271 -15.078  1.00  1.130          O  
ATOM   5291  CB  LEU D 337       2.064  18.464 -17.644  1.00  1.700          C  
ATOM   5292  CG  LEU D 337       2.079  19.658 -16.585  1.00  1.700          C  
ATOM   5293  CD1 LEU D 337       1.734  20.970 -17.240  1.00  1.700          C  
ATOM   5294  CD2 LEU D 337       1.013  19.415 -15.486  1.00  1.700          C  
ATOM   5295  H   LEU D 337       2.376  16.194 -19.067  1.00  1.400          H  
ATOM   5296  HA  LEU D 337       4.054  17.823 -17.420  1.00  1.480          H  
ATOM   5297 1HB  LEU D 337       2.331  18.881 -18.598  1.00  2.040          H  
ATOM   5298 2HB  LEU D 337       1.071  18.098 -17.754  1.00  2.040          H  
ATOM   5299  HG  LEU D 337       3.077  19.737 -16.142  1.00  2.040          H  
ATOM   5300 1HD1 LEU D 337       1.759  21.750 -16.482  1.00  2.040          H  
ATOM   5301 2HD1 LEU D 337       2.459  21.209 -18.015  1.00  2.040          H  
ATOM   5302 3HD1 LEU D 337       0.735  20.921 -17.665  1.00  2.040          H  
ATOM   5303 1HD2 LEU D 337       1.037  20.251 -14.783  1.00  2.040          H  
ATOM   5304 2HD2 LEU D 337       0.033  19.363 -15.945  1.00  2.040          H  
ATOM   5305 3HD2 LEU D 337       1.189  18.508 -14.935  1.00  2.040          H  
ATOM   5306  N   PRO D 338       1.983  15.941 -15.538  1.00  1.180          N  
ATOM   5307  CA  PRO D 338       1.911  15.304 -14.244  1.00  1.220          C  
ATOM   5308  C   PRO D 338       3.201  14.653 -13.887  1.00  1.060          C  
ATOM   5309  O   PRO D 338       3.706  14.853 -12.793  1.00  1.070          O  
ATOM   5310  CB  PRO D 338       0.832  14.253 -14.440  1.00  1.830          C  
ATOM   5311  CG  PRO D 338      -0.055  14.859 -15.412  1.00  1.830          C  
ATOM   5312  CD  PRO D 338       0.843  15.609 -16.388  1.00  1.830          C  
ATOM   5313  HA  PRO D 338       1.616  16.046 -13.485  1.00  1.460          H  
ATOM   5314 1HB  PRO D 338       1.278  13.313 -14.810  1.00  2.200          H  
ATOM   5315 2HB  PRO D 338       0.339  14.023 -13.484  1.00  2.200          H  
ATOM   5316 1HG  PRO D 338      -0.658  14.078 -15.914  1.00  2.200          H  
ATOM   5317 2HG  PRO D 338      -0.750  15.515 -14.878  1.00  2.200          H  
ATOM   5318 1HD  PRO D 338       1.089  14.987 -17.215  1.00  2.200          H  
ATOM   5319 2HD  PRO D 338       0.320  16.479 -16.684  1.00  2.200          H  
ATOM   5320  N   LEU D 339       3.834  13.977 -14.849  1.00  0.980          N  
ATOM   5321  CA  LEU D 339       5.080  13.356 -14.491  1.00  0.930          C  
ATOM   5322  C   LEU D 339       6.054  14.381 -13.981  1.00  0.910          C  
ATOM   5323  O   LEU D 339       6.666  14.164 -12.942  1.00  0.990          O  
ATOM   5324  CB  LEU D 339       5.637  12.574 -15.668  1.00  1.320          C  
ATOM   5325  CG  LEU D 339       4.870  11.267 -16.053  1.00  1.320          C  
ATOM   5326  CD1 LEU D 339       5.350  10.742 -17.352  1.00  1.320          C  
ATOM   5327  CD2 LEU D 339       5.141  10.230 -15.057  1.00  1.320          C  
ATOM   5328  H   LEU D 339       3.424  13.806 -15.775  1.00  1.180          H  
ATOM   5329  HA  LEU D 339       4.905  12.677 -13.686  1.00  1.120          H  
ATOM   5330 1HB  LEU D 339       5.652  13.223 -16.521  1.00  1.590          H  
ATOM   5331 2HB  LEU D 339       6.652  12.300 -15.420  1.00  1.590          H  
ATOM   5332  HG  LEU D 339       3.805  11.467 -16.111  1.00  1.590          H  
ATOM   5333 1HD1 LEU D 339       4.820   9.823 -17.588  1.00  1.590          H  
ATOM   5334 2HD1 LEU D 339       5.174  11.441 -18.114  1.00  1.590          H  
ATOM   5335 3HD1 LEU D 339       6.399  10.539 -17.279  1.00  1.590          H  
ATOM   5336 1HD2 LEU D 339       4.621   9.313 -15.331  1.00  1.590          H  
ATOM   5337 2HD2 LEU D 339       6.209  10.048 -15.042  1.00  1.590          H  
ATOM   5338 3HD2 LEU D 339       4.824  10.521 -14.090  1.00  1.590          H  
ATOM   5339  N   TRP D 340       6.161  15.532 -14.620  1.00  0.890          N  
ATOM   5340  CA  TRP D 340       7.093  16.502 -14.081  1.00  0.950          C  
ATOM   5341  C   TRP D 340       6.652  17.034 -12.708  1.00  0.930          C  
ATOM   5342  O   TRP D 340       7.468  17.140 -11.782  1.00  0.960          O  
ATOM   5343  CB  TRP D 340       7.361  17.626 -15.076  1.00  1.310          C  
ATOM   5344  CG  TRP D 340       8.279  18.708 -14.584  1.00  1.310          C  
ATOM   5345  CD1 TRP D 340       8.086  20.031 -14.802  1.00  1.310          C  
ATOM   5346  CD2 TRP D 340       9.496  18.611 -13.759  1.00  1.310          C  
ATOM   5347  NE1 TRP D 340       9.081  20.760 -14.235  1.00  1.310          N  
ATOM   5348  CE2 TRP D 340       9.951  19.907 -13.578  1.00  1.310          C  
ATOM   5349  CE3 TRP D 340      10.234  17.529 -13.166  1.00  1.310          C  
ATOM   5350  CZ2 TRP D 340      11.092  20.179 -12.847  1.00  1.310          C  
ATOM   5351  CZ3 TRP D 340      11.365  17.818 -12.434  1.00  1.310          C  
ATOM   5352  CH2 TRP D 340      11.786  19.105 -12.278  1.00  1.310          C  
ATOM   5353  H   TRP D 340       5.644  15.680 -15.498  1.00  1.070          H  
ATOM   5354  HA  TRP D 340       8.026  15.977 -13.951  1.00  1.140          H  
ATOM   5355 1HB  TRP D 340       7.779  17.231 -15.982  1.00  1.570          H  
ATOM   5356 2HB  TRP D 340       6.407  18.088 -15.343  1.00  1.570          H  
ATOM   5357  HD1 TRP D 340       7.262  20.452 -15.368  1.00  1.570          H  
ATOM   5358  HE1 TRP D 340       9.126  21.799 -14.312  1.00  1.570          H  
ATOM   5359  HE3 TRP D 340       9.936  16.506 -13.274  1.00  1.570          H  
ATOM   5360  HZ2 TRP D 340      11.449  21.181 -12.710  1.00  1.570          H  
ATOM   5361  HZ3 TRP D 340      11.916  16.995 -11.994  1.00  1.570          H  
ATOM   5362  HH2 TRP D 340      12.686  19.300 -11.698  1.00  1.570          H  
ATOM   5363  N   GLU D 341       5.364  17.367 -12.558  1.00  0.960          N  
ATOM   5364  CA  GLU D 341       4.898  17.904 -11.281  1.00  1.040          C  
ATOM   5365  C   GLU D 341       5.173  16.931 -10.132  1.00  1.060          C  
ATOM   5366  O   GLU D 341       5.598  17.331  -9.047  1.00  1.120          O  
ATOM   5367  CB  GLU D 341       3.396  18.216 -11.332  1.00  1.420          C  
ATOM   5368  CG  GLU D 341       2.840  18.836 -10.033  1.00  1.420          C  
ATOM   5369  CD  GLU D 341       1.381  19.196 -10.106  1.00  1.420          C  
ATOM   5370  OE1 GLU D 341       0.777  18.953 -11.118  1.00  1.420          O  
ATOM   5371  OE2 GLU D 341       0.871  19.716  -9.142  1.00  1.420          O  
ATOM   5372  H   GLU D 341       4.719  17.255 -13.349  1.00  1.150          H  
ATOM   5373  HA  GLU D 341       5.441  18.828 -11.083  1.00  1.250          H  
ATOM   5374 1HB  GLU D 341       3.195  18.900 -12.156  1.00  1.710          H  
ATOM   5375 2HB  GLU D 341       2.844  17.295 -11.531  1.00  1.710          H  
ATOM   5376 1HG  GLU D 341       2.972  18.123  -9.220  1.00  1.710          H  
ATOM   5377 2HG  GLU D 341       3.417  19.721  -9.791  1.00  1.710          H  
ATOM   5378  N   MET D 342       4.921  15.647 -10.365  1.00  1.070          N  
ATOM   5379  CA  MET D 342       5.128  14.620  -9.360  1.00  1.190          C  
ATOM   5380  C   MET D 342       6.601  14.427  -9.069  1.00  1.110          C  
ATOM   5381  O   MET D 342       7.029  14.462  -7.903  1.00  1.170          O  
ATOM   5382  CB  MET D 342       4.587  13.306  -9.891  1.00  1.620          C  
ATOM   5383  CG  MET D 342       3.106  13.245 -10.018  1.00  1.620          C  
ATOM   5384  SD  MET D 342       2.542  11.641 -10.475  1.00  1.620          S  
ATOM   5385  CE  MET D 342       3.044  11.397 -12.120  1.00  1.620          C  
ATOM   5386  H   MET D 342       4.549  15.389 -11.280  1.00  1.280          H  
ATOM   5387  HA  MET D 342       4.621  14.917  -8.444  1.00  1.430          H  
ATOM   5388 1HB  MET D 342       5.007  13.138 -10.880  1.00  1.940          H  
ATOM   5389 2HB  MET D 342       4.915  12.485  -9.251  1.00  1.940          H  
ATOM   5390 1HG  MET D 342       2.662  13.502  -9.051  1.00  1.940          H  
ATOM   5391 2HG  MET D 342       2.753  13.962 -10.746  1.00  1.940          H  
ATOM   5392 1HE  MET D 342       2.701  10.425 -12.466  1.00  1.940          H  
ATOM   5393 2HE  MET D 342       2.627  12.169 -12.751  1.00  1.940          H  
ATOM   5394 3HE  MET D 342       4.117  11.414 -12.144  1.00  1.940          H  
ATOM   5395  N   ARG D 343       7.379  14.289 -10.148  1.00  1.020          N  
ATOM   5396  CA  ARG D 343       8.791  13.990 -10.094  1.00  1.010          C  
ATOM   5397  C   ARG D 343       9.605  14.979  -9.314  1.00  0.920          C  
ATOM   5398  O   ARG D 343      10.478  14.555  -8.555  1.00  1.000          O  
ATOM   5399  CB  ARG D 343       9.342  13.810 -11.487  1.00  1.420          C  
ATOM   5400  CG  ARG D 343       8.938  12.471 -12.129  1.00  1.420          C  
ATOM   5401  CD  ARG D 343       9.414  12.388 -13.474  1.00  1.420          C  
ATOM   5402  NE  ARG D 343       9.086  11.119 -14.088  1.00  1.420          N  
ATOM   5403  CZ  ARG D 343       9.524  10.719 -15.294  1.00  1.420          C  
ATOM   5404  NH1 ARG D 343      10.364  11.463 -15.980  1.00  1.420          N  
ATOM   5405  NH2 ARG D 343       9.120   9.577 -15.783  1.00  1.420          N  
ATOM   5406  H   ARG D 343       6.954  14.328 -11.077  1.00  1.220          H  
ATOM   5407  HA  ARG D 343       8.886  13.025  -9.609  1.00  1.210          H  
ATOM   5408 1HB  ARG D 343       8.949  14.599 -12.113  1.00  1.700          H  
ATOM   5409 2HB  ARG D 343      10.418  13.920 -11.500  1.00  1.700          H  
ATOM   5410 1HG  ARG D 343       9.380  11.648 -11.581  1.00  1.700          H  
ATOM   5411 2HG  ARG D 343       7.866  12.327 -12.118  1.00  1.700          H  
ATOM   5412 1HD  ARG D 343       8.926  13.164 -14.039  1.00  1.700          H  
ATOM   5413 2HD  ARG D 343      10.469  12.549 -13.498  1.00  1.700          H  
ATOM   5414  HE  ARG D 343       8.452  10.473 -13.564  1.00  1.700          H  
ATOM   5415 1HH1 ARG D 343      10.688  12.344 -15.606  1.00  1.700          H  
ATOM   5416 2HH1 ARG D 343      10.693  11.153 -16.882  1.00  1.700          H  
ATOM   5417 1HH2 ARG D 343       8.478   8.967 -15.222  1.00  1.700          H  
ATOM   5418 2HH2 ARG D 343       9.442   9.261 -16.679  1.00  1.700          H  
ATOM   5419  N   GLU D 344       9.262  16.270  -9.371  1.00  0.920          N  
ATOM   5420  CA  GLU D 344      10.028  17.247  -8.603  1.00  1.060          C  
ATOM   5421  C   GLU D 344      10.217  16.747  -7.159  1.00  1.280          C  
ATOM   5422  O   GLU D 344      11.274  16.972  -6.567  1.00  1.430          O  
ATOM   5423  CB  GLU D 344       9.383  18.634  -8.617  1.00  1.430          C  
ATOM   5424  CG  GLU D 344      10.236  19.699  -7.869  1.00  1.430          C  
ATOM   5425  CD  GLU D 344       9.703  21.115  -7.952  1.00  1.430          C  
ATOM   5426  OE1 GLU D 344       8.741  21.335  -8.630  1.00  1.430          O  
ATOM   5427  OE2 GLU D 344      10.260  21.977  -7.330  1.00  1.430          O  
ATOM   5428  H   GLU D 344       8.536  16.574 -10.033  1.00  1.100          H  
ATOM   5429  HA  GLU D 344      11.001  17.358  -9.059  1.00  1.270          H  
ATOM   5430 1HB  GLU D 344       9.243  18.961  -9.653  1.00  1.710          H  
ATOM   5431 2HB  GLU D 344       8.397  18.583  -8.150  1.00  1.710          H  
ATOM   5432 1HG  GLU D 344      10.294  19.421  -6.817  1.00  1.710          H  
ATOM   5433 2HG  GLU D 344      11.247  19.674  -8.272  1.00  1.710          H  
ATOM   5434  N   GLU D 345       9.189  16.128  -6.556  1.00  1.400          N  
ATOM   5435  CA  GLU D 345       9.334  15.575  -5.219  1.00  1.670          C  
ATOM   5436  C   GLU D 345       9.795  14.111  -5.247  1.00  1.640          C  
ATOM   5437  O   GLU D 345      10.699  13.718  -4.514  1.00  1.870          O  
ATOM   5438  CB  GLU D 345       8.015  15.624  -4.438  1.00  2.230          C  
ATOM   5439  CG  GLU D 345       8.123  15.018  -3.011  1.00  2.230          C  
ATOM   5440  CD  GLU D 345       6.857  15.070  -2.200  1.00  2.230          C  
ATOM   5441  OE1 GLU D 345       5.905  15.651  -2.643  1.00  2.230          O  
ATOM   5442  OE2 GLU D 345       6.855  14.508  -1.118  1.00  2.230          O  
ATOM   5443  H   GLU D 345       8.311  15.959  -7.052  1.00  1.680          H  
ATOM   5444  HA  GLU D 345      10.082  16.159  -4.684  1.00  2.000          H  
ATOM   5445 1HB  GLU D 345       7.683  16.657  -4.349  1.00  2.680          H  
ATOM   5446 2HB  GLU D 345       7.250  15.083  -4.988  1.00  2.680          H  
ATOM   5447 1HG  GLU D 345       8.408  13.968  -3.093  1.00  2.680          H  
ATOM   5448 2HG  GLU D 345       8.917  15.534  -2.474  1.00  2.680          H  
ATOM   5449  N   ALA D 346       9.088  13.299  -6.041  1.00  1.500          N  
ATOM   5450  CA  ALA D 346       9.227  11.835  -6.083  1.00  1.680          C  
ATOM   5451  C   ALA D 346      10.563  11.219  -6.560  1.00  1.550          C  
ATOM   5452  O   ALA D 346      10.907  10.116  -6.127  1.00  1.770          O  
ATOM   5453  CB  ALA D 346       8.124  11.264  -6.962  1.00  2.280          C  
ATOM   5454  H   ALA D 346       8.393  13.737  -6.651  1.00  1.800          H  
ATOM   5455  HA  ALA D 346       9.060  11.488  -5.065  1.00  2.020          H  
ATOM   5456 1HB  ALA D 346       8.157  10.206  -6.907  1.00  2.740          H  
ATOM   5457 2HB  ALA D 346       7.172  11.601  -6.616  1.00  2.740          H  
ATOM   5458 3HB  ALA D 346       8.264  11.584  -7.980  1.00  2.740          H  
ATOM   5459  N   VAL D 347      11.282  11.841  -7.503  1.00  1.340          N  
ATOM   5460  CA  VAL D 347      12.452  11.137  -8.070  1.00  1.500          C  
ATOM   5461  C   VAL D 347      13.823  11.822  -8.026  1.00  1.540          C  
ATOM   5462  O   VAL D 347      14.700  11.475  -8.815  1.00  1.950          O  
ATOM   5463  CB  VAL D 347      12.170  10.770  -9.535  1.00  2.040          C  
ATOM   5464  CG1 VAL D 347      11.001   9.787  -9.613  1.00  2.040          C  
ATOM   5465  CG2 VAL D 347      11.925  11.955 -10.281  1.00  2.040          C  
ATOM   5466  H   VAL D 347      10.997  12.771  -7.833  1.00  1.610          H  
ATOM   5467  HA  VAL D 347      12.555  10.202  -7.524  1.00  1.800          H  
ATOM   5468  HB  VAL D 347      13.021  10.296  -9.955  1.00  2.440          H  
ATOM   5469 1HG1 VAL D 347      10.816   9.528 -10.641  1.00  2.440          H  
ATOM   5470 2HG1 VAL D 347      11.246   8.891  -9.048  1.00  2.440          H  
ATOM   5471 3HG1 VAL D 347      10.106  10.239  -9.202  1.00  2.440          H  
ATOM   5472 1HG2 VAL D 347      11.736  11.700 -11.301  1.00  2.440          H  
ATOM   5473 2HG2 VAL D 347      11.092  12.428  -9.863  1.00  2.440          H  
ATOM   5474 3HG2 VAL D 347      12.777  12.610 -10.233  1.00  2.440          H  
ATOM   5475  N   LYS D 348      14.068  12.747  -7.116  1.00  1.330          N  
ATOM   5476  CA  LYS D 348      15.376  13.421  -7.089  1.00  1.690          C  
ATOM   5477  C   LYS D 348      16.555  12.449  -6.829  1.00  1.550          C  
ATOM   5478  O   LYS D 348      17.722  12.791  -7.034  1.00  2.170          O  
ATOM   5479  CB  LYS D 348      15.356  14.540  -6.050  1.00  2.220          C  
ATOM   5480  CG  LYS D 348      15.327  14.070  -4.587  1.00  2.220          C  
ATOM   5481  CD  LYS D 348      15.232  15.251  -3.615  1.00  2.220          C  
ATOM   5482  CE  LYS D 348      15.277  14.777  -2.163  1.00  2.220          C  
ATOM   5483  NZ  LYS D 348      15.110  15.900  -1.190  1.00  2.220          N  
ATOM   5484  H   LYS D 348      13.344  13.024  -6.462  1.00  1.600          H  
ATOM   5485  HA  LYS D 348      15.545  13.868  -8.067  1.00  2.030          H  
ATOM   5486 1HB  LYS D 348      16.191  15.202  -6.217  1.00  2.670          H  
ATOM   5487 2HB  LYS D 348      14.452  15.135  -6.205  1.00  2.670          H  
ATOM   5488 1HG  LYS D 348      14.477  13.405  -4.429  1.00  2.670          H  
ATOM   5489 2HG  LYS D 348      16.243  13.519  -4.363  1.00  2.670          H  
ATOM   5490 1HD  LYS D 348      16.054  15.939  -3.790  1.00  2.670          H  
ATOM   5491 2HD  LYS D 348      14.294  15.784  -3.784  1.00  2.670          H  
ATOM   5492 1HE  LYS D 348      14.481  14.051  -2.004  1.00  2.670          H  
ATOM   5493 2HE  LYS D 348      16.238  14.295  -1.981  1.00  2.670          H  
ATOM   5494 1HZ  LYS D 348      15.147  15.533  -0.250  1.00  2.670          H  
ATOM   5495 2HZ  LYS D 348      15.845  16.585  -1.306  1.00  2.670          H  
ATOM   5496 3HZ  LYS D 348      14.216  16.344  -1.341  1.00  2.670          H  
ATOM   5497  N   GLY D 349      16.231  11.263  -6.287  1.00  1.280          N  
ATOM   5498  CA  GLY D 349      17.183  10.206  -5.951  1.00  1.650          C  
ATOM   5499  C   GLY D 349      17.510   9.247  -7.116  1.00  1.520          C  
ATOM   5500  O   GLY D 349      18.329   8.340  -6.972  1.00  1.880          O  
ATOM   5501  H   GLY D 349      15.254  11.086  -6.129  1.00  1.540          H  
ATOM   5502 1HA  GLY D 349      18.084  10.650  -5.556  1.00  1.980          H  
ATOM   5503 2HA  GLY D 349      16.763   9.623  -5.134  1.00  1.980          H  
ATOM   5504  N   ILE D 350      16.863   9.426  -8.258  1.00  1.200          N  
ATOM   5505  CA  ILE D 350      17.040   8.552  -9.422  1.00  1.180          C  
ATOM   5506  C   ILE D 350      18.304   8.804 -10.224  1.00  1.200          C  
ATOM   5507  O   ILE D 350      18.636   9.946 -10.516  1.00  1.300          O  
ATOM   5508  CB  ILE D 350      15.777   8.631 -10.314  1.00  1.660          C  
ATOM   5509  CG1 ILE D 350      14.517   8.081  -9.521  1.00  1.660          C  
ATOM   5510  CG2 ILE D 350      15.941   7.977 -11.687  1.00  1.660          C  
ATOM   5511  CD1 ILE D 350      14.567   6.620  -9.056  1.00  1.660          C  
ATOM   5512  H   ILE D 350      16.209  10.211  -8.337  1.00  1.440          H  
ATOM   5513  HA  ILE D 350      17.128   7.532  -9.061  1.00  1.420          H  
ATOM   5514  HB  ILE D 350      15.573   9.687 -10.487  1.00  1.990          H  
ATOM   5515 1HG1 ILE D 350      14.370   8.698  -8.643  1.00  1.990          H  
ATOM   5516 2HG1 ILE D 350      13.656   8.179 -10.162  1.00  1.990          H  
ATOM   5517 1HG2 ILE D 350      15.034   8.124 -12.260  1.00  1.990          H  
ATOM   5518 2HG2 ILE D 350      16.763   8.440 -12.224  1.00  1.990          H  
ATOM   5519 3HG2 ILE D 350      16.127   6.910 -11.574  1.00  1.990          H  
ATOM   5520 1HD1 ILE D 350      13.632   6.381  -8.547  1.00  1.990          H  
ATOM   5521 2HD1 ILE D 350      14.681   5.960  -9.911  1.00  1.990          H  
ATOM   5522 3HD1 ILE D 350      15.386   6.455  -8.369  1.00  1.990          H  
ATOM   5523  N   THR D 351      19.013   7.704 -10.564  1.00  1.280          N  
ATOM   5524  CA  THR D 351      20.250   7.741 -11.366  1.00  1.380          C  
ATOM   5525  C   THR D 351      20.041   7.098 -12.750  1.00  1.240          C  
ATOM   5526  O   THR D 351      20.984   6.956 -13.540  1.00  1.400          O  
ATOM   5527  CB  THR D 351      21.428   7.031 -10.682  1.00  1.890          C  
ATOM   5528  OG1 THR D 351      21.101   5.665 -10.476  1.00  1.890          O  
ATOM   5529  CG2 THR D 351      21.719   7.691  -9.355  1.00  1.890          C  
ATOM   5530  H   THR D 351      18.655   6.785 -10.271  1.00  1.540          H  
ATOM   5531  HA  THR D 351      20.545   8.777 -11.501  1.00  1.660          H  
ATOM   5532  HB  THR D 351      22.309   7.092 -11.322  1.00  2.270          H  
ATOM   5533  HG1 THR D 351      21.904   5.154 -10.312  1.00  2.270          H  
ATOM   5534 1HG2 THR D 351      22.551   7.187  -8.873  1.00  2.270          H  
ATOM   5535 2HG2 THR D 351      21.980   8.721  -9.529  1.00  2.270          H  
ATOM   5536 3HG2 THR D 351      20.839   7.637  -8.709  1.00  2.270          H  
ATOM   5537  N   CYS D 352      18.813   6.690 -13.035  1.00  1.060          N  
ATOM   5538  CA  CYS D 352      18.492   6.024 -14.292  1.00  1.010          C  
ATOM   5539  C   CYS D 352      17.026   6.004 -14.682  1.00  0.910          C  
ATOM   5540  O   CYS D 352      16.166   5.612 -13.886  1.00  0.950          O  
ATOM   5541  CB  CYS D 352      18.924   4.568 -14.257  1.00  1.430          C  
ATOM   5542  SG  CYS D 352      18.564   3.733 -15.792  1.00  1.430          S  
ATOM   5543  H   CYS D 352      18.092   6.836 -12.341  1.00  1.270          H  
ATOM   5544  HA  CYS D 352      19.043   6.527 -15.083  1.00  1.210          H  
ATOM   5545 1HB  CYS D 352      19.991   4.495 -14.065  1.00  1.720          H  
ATOM   5546 2HB  CYS D 352      18.406   4.050 -13.451  1.00  1.720          H  
ATOM   5547  HG  CYS D 352      18.868   2.503 -15.373  1.00  1.720          H  
ATOM   5548  N   ILE D 353      16.754   6.328 -15.947  1.00  0.870          N  
ATOM   5549  CA  ILE D 353      15.399   6.201 -16.462  1.00  0.850          C  
ATOM   5550  C   ILE D 353      15.413   5.060 -17.484  1.00  0.870          C  
ATOM   5551  O   ILE D 353      16.238   5.046 -18.403  1.00  0.890          O  
ATOM   5552  CB  ILE D 353      14.862   7.463 -17.165  1.00  1.200          C  
ATOM   5553  CG1 ILE D 353      14.909   8.673 -16.238  1.00  1.200          C  
ATOM   5554  CG2 ILE D 353      13.362   7.195 -17.557  1.00  1.200          C  
ATOM   5555  CD1 ILE D 353      14.645  10.011 -16.957  1.00  1.200          C  
ATOM   5556  H   ILE D 353      17.525   6.640 -16.547  1.00  1.040          H  
ATOM   5557  HA  ILE D 353      14.729   5.944 -15.653  1.00  1.020          H  
ATOM   5558  HB  ILE D 353      15.432   7.665 -18.039  1.00  1.440          H  
ATOM   5559 1HG1 ILE D 353      14.180   8.529 -15.447  1.00  1.440          H  
ATOM   5560 2HG1 ILE D 353      15.891   8.720 -15.784  1.00  1.440          H  
ATOM   5561 1HG2 ILE D 353      12.935   8.047 -18.056  1.00  1.440          H  
ATOM   5562 2HG2 ILE D 353      13.294   6.342 -18.218  1.00  1.440          H  
ATOM   5563 3HG2 ILE D 353      12.786   6.984 -16.654  1.00  1.440          H  
ATOM   5564 1HD1 ILE D 353      14.707  10.815 -16.271  1.00  1.440          H  
ATOM   5565 2HD1 ILE D 353      15.384  10.163 -17.723  1.00  1.440          H  
ATOM   5566 3HD1 ILE D 353      13.664  10.023 -17.401  1.00  1.440          H  
ATOM   5567  N   ASP D 354      14.524   4.105 -17.286  1.00  0.930          N  
ATOM   5568  CA  ASP D 354      14.335   2.951 -18.150  1.00  1.030          C  
ATOM   5569  C   ASP D 354      13.313   3.276 -19.242  1.00  1.030          C  
ATOM   5570  O   ASP D 354      12.125   3.498 -18.968  1.00  1.060          O  
ATOM   5571  CB  ASP D 354      13.926   1.729 -17.326  1.00  1.400          C  
ATOM   5572  CG  ASP D 354      13.723   0.460 -18.147  1.00  1.400          C  
ATOM   5573  OD1 ASP D 354      13.591   0.537 -19.372  1.00  1.400          O  
ATOM   5574  OD2 ASP D 354      13.639  -0.599 -17.545  1.00  1.400          O  
ATOM   5575  H   ASP D 354      13.913   4.213 -16.484  1.00  1.120          H  
ATOM   5576  HA  ASP D 354      15.284   2.724 -18.639  1.00  1.240          H  
ATOM   5577 1HB  ASP D 354      14.702   1.535 -16.587  1.00  1.680          H  
ATOM   5578 2HB  ASP D 354      13.022   1.941 -16.781  1.00  1.680          H  
ATOM   5579  N   LEU D 355      13.805   3.439 -20.471  1.00  1.040          N  
ATOM   5580  CA  LEU D 355      12.989   3.844 -21.604  1.00  1.080          C  
ATOM   5581  C   LEU D 355      12.735   2.690 -22.562  1.00  1.200          C  
ATOM   5582  O   LEU D 355      12.300   2.895 -23.699  1.00  1.230          O  
ATOM   5583  CB  LEU D 355      13.657   5.021 -22.324  1.00  1.500          C  
ATOM   5584  CG  LEU D 355      13.877   6.275 -21.435  1.00  1.500          C  
ATOM   5585  CD1 LEU D 355      14.556   7.322 -22.190  1.00  1.500          C  
ATOM   5586  CD2 LEU D 355      12.598   6.795 -20.957  1.00  1.500          C  
ATOM   5587  H   LEU D 355      14.793   3.226 -20.642  1.00  1.250          H  
ATOM   5588  HA  LEU D 355      12.013   4.143 -21.239  1.00  1.300          H  
ATOM   5589 1HB  LEU D 355      14.633   4.686 -22.690  1.00  1.800          H  
ATOM   5590 2HB  LEU D 355      13.041   5.303 -23.176  1.00  1.800          H  
ATOM   5591  HG  LEU D 355      14.507   6.001 -20.583  1.00  1.800          H  
ATOM   5592 1HD1 LEU D 355      14.705   8.178 -21.556  1.00  1.800          H  
ATOM   5593 2HD1 LEU D 355      15.497   6.969 -22.541  1.00  1.800          H  
ATOM   5594 3HD1 LEU D 355      13.938   7.608 -23.022  1.00  1.800          H  
ATOM   5595 1HD2 LEU D 355      12.785   7.641 -20.343  1.00  1.800          H  
ATOM   5596 2HD2 LEU D 355      11.987   7.082 -21.804  1.00  1.800          H  
ATOM   5597 3HD2 LEU D 355      12.096   6.058 -20.376  1.00  1.800          H  
ATOM   5598  N   SER D 356      12.998   1.459 -22.109  1.00  1.280          N  
ATOM   5599  CA  SER D 356      12.821   0.276 -22.960  1.00  1.420          C  
ATOM   5600  C   SER D 356      11.353   0.020 -23.288  1.00  1.470          C  
ATOM   5601  O   SER D 356      11.021  -0.735 -24.204  1.00  1.560          O  
ATOM   5602  CB  SER D 356      13.391  -0.961 -22.290  1.00  1.930          C  
ATOM   5603  OG  SER D 356      12.647  -1.308 -21.160  1.00  1.930          O  
ATOM   5604  H   SER D 356      13.332   1.328 -21.140  1.00  1.540          H  
ATOM   5605  HA  SER D 356      13.361   0.448 -23.895  1.00  1.700          H  
ATOM   5606 1HB  SER D 356      13.383  -1.786 -23.000  1.00  2.320          H  
ATOM   5607 2HB  SER D 356      14.419  -0.787 -21.999  1.00  2.320          H  
ATOM   5608  HG  SER D 356      12.997  -0.744 -20.432  1.00  2.320          H  
ATOM   5609  N   ARG D 357      10.472   0.649 -22.517  1.00  1.440          N  
ATOM   5610  CA  ARG D 357       9.036   0.520 -22.649  1.00  1.490          C  
ATOM   5611  C   ARG D 357       8.409   1.722 -23.363  1.00  1.390          C  
ATOM   5612  O   ARG D 357       7.174   1.811 -23.411  1.00  1.430          O  
ATOM   5613  CB  ARG D 357       8.413   0.448 -21.267  1.00  2.070          C  
ATOM   5614  CG  ARG D 357       8.783  -0.743 -20.417  1.00  2.070          C  
ATOM   5615  CD  ARG D 357       8.403  -0.477 -18.984  1.00  2.070          C  
ATOM   5616  NE  ARG D 357       8.727  -1.585 -18.088  1.00  2.070          N  
ATOM   5617  CZ  ARG D 357       9.973  -1.854 -17.619  1.00  2.070          C  
ATOM   5618  NH1 ARG D 357      10.986  -1.103 -17.982  1.00  2.070          N  
ATOM   5619  NH2 ARG D 357      10.167  -2.869 -16.798  1.00  2.070          N  
ATOM   5620  H   ARG D 357      10.845   1.241 -21.788  1.00  1.730          H  
ATOM   5621  HA  ARG D 357       8.816  -0.388 -23.212  1.00  1.790          H  
ATOM   5622 1HB  ARG D 357       8.680   1.342 -20.712  1.00  2.480          H  
ATOM   5623 2HB  ARG D 357       7.333   0.432 -21.368  1.00  2.480          H  
ATOM   5624 1HG  ARG D 357       8.242  -1.622 -20.763  1.00  2.480          H  
ATOM   5625 2HG  ARG D 357       9.854  -0.923 -20.491  1.00  2.480          H  
ATOM   5626 1HD  ARG D 357       8.911   0.421 -18.630  1.00  2.480          H  
ATOM   5627 2HD  ARG D 357       7.326  -0.312 -18.935  1.00  2.480          H  
ATOM   5628  HE  ARG D 357       7.967  -2.180 -17.779  1.00  2.480          H  
ATOM   5629 1HH1 ARG D 357      10.851  -0.328 -18.608  1.00  2.480          H  
ATOM   5630 2HH1 ARG D 357      11.946  -1.285 -17.649  1.00  2.480          H  
ATOM   5631 1HH2 ARG D 357       9.386  -3.442 -16.508  1.00  2.480          H  
ATOM   5632 2HH2 ARG D 357      11.094  -3.062 -16.447  1.00  2.480          H  
ATOM   5633  N   VAL D 358       9.240   2.643 -23.882  1.00  1.270          N  
ATOM   5634  CA  VAL D 358       8.760   3.839 -24.580  1.00  1.170          C  
ATOM   5635  C   VAL D 358       8.756   3.628 -26.086  1.00  1.220          C  
ATOM   5636  O   VAL D 358       9.759   3.224 -26.673  1.00  1.280          O  
ATOM   5637  CB  VAL D 358       9.605   5.082 -24.201  1.00  1.680          C  
ATOM   5638  CG1 VAL D 358       9.174   6.295 -25.006  1.00  1.680          C  
ATOM   5639  CG2 VAL D 358       9.401   5.393 -22.721  1.00  1.680          C  
ATOM   5640  H   VAL D 358      10.255   2.508 -23.814  1.00  1.520          H  
ATOM   5641  HA  VAL D 358       7.737   4.035 -24.274  1.00  1.400          H  
ATOM   5642  HB  VAL D 358      10.659   4.881 -24.404  1.00  2.010          H  
ATOM   5643 1HG1 VAL D 358       9.775   7.145 -24.711  1.00  2.010          H  
ATOM   5644 2HG1 VAL D 358       9.314   6.116 -26.070  1.00  2.010          H  
ATOM   5645 3HG1 VAL D 358       8.120   6.506 -24.810  1.00  2.010          H  
ATOM   5646 1HG2 VAL D 358       9.982   6.256 -22.443  1.00  2.010          H  
ATOM   5647 2HG2 VAL D 358       8.354   5.598 -22.541  1.00  2.010          H  
ATOM   5648 3HG2 VAL D 358       9.715   4.541 -22.131  1.00  2.010          H  
ATOM   5649  N   SER D 359       7.610   3.898 -26.703  1.00  1.250          N  
ATOM   5650  CA  SER D 359       7.428   3.712 -28.136  1.00  1.340          C  
ATOM   5651  C   SER D 359       7.597   4.998 -28.935  1.00  1.330          C  
ATOM   5652  O   SER D 359       8.131   4.972 -30.051  1.00  1.410          O  
ATOM   5653  CB  SER D 359       6.040   3.159 -28.417  1.00  1.840          C  
ATOM   5654  OG  SER D 359       5.872   1.873 -27.881  1.00  1.840          O  
ATOM   5655  H   SER D 359       6.839   4.262 -26.153  1.00  1.500          H  
ATOM   5656  HA  SER D 359       8.171   2.994 -28.482  1.00  1.610          H  
ATOM   5657 1HB  SER D 359       5.293   3.833 -27.991  1.00  2.210          H  
ATOM   5658 2HB  SER D 359       5.875   3.131 -29.491  1.00  2.210          H  
ATOM   5659  HG  SER D 359       4.995   1.587 -28.144  1.00  2.210          H  
ATOM   5660  N   ARG D 360       7.170   6.135 -28.369  1.00  1.280          N  
ATOM   5661  CA  ARG D 360       7.256   7.392 -29.116  1.00  1.330          C  
ATOM   5662  C   ARG D 360       7.760   8.574 -28.295  1.00  1.220          C  
ATOM   5663  O   ARG D 360       7.228   8.903 -27.228  1.00  1.150          O  
ATOM   5664  CB  ARG D 360       5.897   7.769 -29.693  1.00  1.840          C  
ATOM   5665  CG  ARG D 360       5.301   6.811 -30.733  1.00  1.840          C  
ATOM   5666  CD  ARG D 360       6.035   6.836 -32.031  1.00  1.840          C  
ATOM   5667  NE  ARG D 360       5.407   5.973 -33.015  1.00  1.840          N  
ATOM   5668  CZ  ARG D 360       5.631   4.644 -33.158  1.00  1.840          C  
ATOM   5669  NH1 ARG D 360       6.483   3.994 -32.377  1.00  1.840          N  
ATOM   5670  NH2 ARG D 360       4.980   3.981 -34.105  1.00  1.840          N  
ATOM   5671  H   ARG D 360       6.730   6.094 -27.444  1.00  1.540          H  
ATOM   5672  HA  ARG D 360       7.959   7.253 -29.935  1.00  1.600          H  
ATOM   5673 1HB  ARG D 360       5.192   7.829 -28.887  1.00  2.210          H  
ATOM   5674 2HB  ARG D 360       5.957   8.760 -30.145  1.00  2.210          H  
ATOM   5675 1HG  ARG D 360       5.297   5.799 -30.349  1.00  2.210          H  
ATOM   5676 2HG  ARG D 360       4.272   7.115 -30.932  1.00  2.210          H  
ATOM   5677 1HD  ARG D 360       6.031   7.853 -32.423  1.00  2.210          H  
ATOM   5678 2HD  ARG D 360       7.060   6.511 -31.901  1.00  2.210          H  
ATOM   5679  HE  ARG D 360       4.744   6.403 -33.647  1.00  2.210          H  
ATOM   5680 1HH1 ARG D 360       7.014   4.471 -31.627  1.00  2.210          H  
ATOM   5681 2HH1 ARG D 360       6.629   3.005 -32.511  1.00  2.210          H  
ATOM   5682 1HH2 ARG D 360       4.329   4.468 -34.707  1.00  2.210          H  
ATOM   5683 2HH2 ARG D 360       5.133   2.991 -34.230  1.00  2.210          H  
ATOM   5684  N   VAL D 361       8.763   9.259 -28.862  1.00  1.270          N  
ATOM   5685  CA  VAL D 361       9.381  10.441 -28.263  1.00  1.220          C  
ATOM   5686  C   VAL D 361       9.376  11.634 -29.228  1.00  1.270          C  
ATOM   5687  O   VAL D 361       9.812  11.534 -30.374  1.00  1.400          O  
ATOM   5688  CB  VAL D 361      10.829  10.125 -27.830  1.00  1.730          C  
ATOM   5689  CG1 VAL D 361      11.506  11.356 -27.225  1.00  1.730          C  
ATOM   5690  CG2 VAL D 361      10.806   9.007 -26.836  1.00  1.730          C  
ATOM   5691  H   VAL D 361       9.124   8.931 -29.749  1.00  1.520          H  
ATOM   5692  HA  VAL D 361       8.807  10.720 -27.377  1.00  1.460          H  
ATOM   5693  HB  VAL D 361      11.415   9.834 -28.705  1.00  2.070          H  
ATOM   5694 1HG1 VAL D 361      12.527  11.101 -26.940  1.00  2.070          H  
ATOM   5695 2HG1 VAL D 361      11.534  12.159 -27.963  1.00  2.070          H  
ATOM   5696 3HG1 VAL D 361      10.959  11.691 -26.346  1.00  2.070          H  
ATOM   5697 1HG2 VAL D 361      11.804   8.793 -26.532  1.00  2.070          H  
ATOM   5698 2HG2 VAL D 361      10.243   9.286 -25.993  1.00  2.070          H  
ATOM   5699 3HG2 VAL D 361      10.363   8.124 -27.281  1.00  2.070          H  
ATOM   5700  N   ASP D 362       8.880  12.762 -28.734  1.00  1.350          N  
ATOM   5701  CA  ASP D 362       8.773  14.036 -29.422  1.00  1.480          C  
ATOM   5702  C   ASP D 362       9.326  15.129 -28.489  1.00  1.200          C  
ATOM   5703  O   ASP D 362      10.087  14.846 -27.552  1.00  1.110          O  
ATOM   5704  CB  ASP D 362       7.306  14.373 -29.620  1.00  2.020          C  
ATOM   5705  CG  ASP D 362       6.729  14.577 -28.229  1.00  2.020          C  
ATOM   5706  OD1 ASP D 362       7.260  13.943 -27.315  1.00  2.020          O  
ATOM   5707  OD2 ASP D 362       5.961  15.484 -28.022  1.00  2.020          O  
ATOM   5708  H   ASP D 362       8.500  12.755 -27.788  1.00  1.620          H  
ATOM   5709  HA  ASP D 362       9.333  14.011 -30.359  1.00  1.780          H  
ATOM   5710 1HB  ASP D 362       7.170  15.250 -30.245  1.00  2.420          H  
ATOM   5711 2HB  ASP D 362       6.799  13.534 -30.101  1.00  2.420          H  
ATOM   5712  N   THR D 363       8.908  16.383 -28.742  1.00  1.130          N  
ATOM   5713  CA  THR D 363       9.255  17.522 -27.903  1.00  0.990          C  
ATOM   5714  C   THR D 363       8.890  17.336 -26.441  1.00  0.910          C  
ATOM   5715  O   THR D 363       9.693  17.667 -25.556  1.00  0.830          O  
ATOM   5716  CB  THR D 363       8.495  18.791 -28.376  1.00  1.440          C  
ATOM   5717  OG1 THR D 363       9.005  19.279 -29.667  1.00  1.440          O  
ATOM   5718  CG2 THR D 363       8.455  19.884 -27.303  1.00  1.440          C  
ATOM   5719  H   THR D 363       8.316  16.564 -29.536  1.00  1.360          H  
ATOM   5720  HA  THR D 363      10.330  17.688 -27.976  1.00  1.190          H  
ATOM   5721  HB  THR D 363       7.460  18.494 -28.548  1.00  1.730          H  
ATOM   5722  HG1 THR D 363       9.913  19.706 -29.478  1.00  1.730          H  
ATOM   5723 1HG2 THR D 363       7.863  20.698 -27.650  1.00  1.730          H  
ATOM   5724 2HG2 THR D 363       8.003  19.532 -26.388  1.00  1.730          H  
ATOM   5725 3HG2 THR D 363       9.455  20.211 -27.091  1.00  1.730          H  
ATOM   5726  N   GLY D 364       7.657  16.884 -26.175  1.00  1.070          N  
ATOM   5727  CA  GLY D 364       7.183  16.735 -24.813  1.00  1.180          C  
ATOM   5728  C   GLY D 364       8.040  15.735 -24.082  1.00  1.090          C  
ATOM   5729  O   GLY D 364       8.515  15.991 -22.965  1.00  1.050          O  
ATOM   5730  H   GLY D 364       7.025  16.595 -26.938  1.00  1.280          H  
ATOM   5731 1HA  GLY D 364       7.216  17.696 -24.304  1.00  1.420          H  
ATOM   5732 2HA  GLY D 364       6.146  16.397 -24.827  1.00  1.420          H  
ATOM   5733  N   GLY D 365       8.198  14.574 -24.706  1.00  1.160          N  
ATOM   5734  CA  GLY D 365       8.952  13.468 -24.159  1.00  1.210          C  
ATOM   5735  C   GLY D 365      10.336  13.893 -23.726  1.00  1.020          C  
ATOM   5736  O   GLY D 365      10.744  13.639 -22.584  1.00  1.070          O  
ATOM   5737  H   GLY D 365       7.736  14.453 -25.620  1.00  1.390          H  
ATOM   5738 1HA  GLY D 365       8.419  13.049 -23.311  1.00  1.450          H  
ATOM   5739 2HA  GLY D 365       9.025  12.696 -24.921  1.00  1.450          H  
ATOM   5740  N   LEU D 366      11.069  14.533 -24.631  1.00  0.900          N  
ATOM   5741  CA  LEU D 366      12.413  14.959 -24.319  1.00  0.900          C  
ATOM   5742  C   LEU D 366      12.442  15.995 -23.204  1.00  0.720          C  
ATOM   5743  O   LEU D 366      13.346  15.952 -22.361  1.00  0.750          O  
ATOM   5744  CB  LEU D 366      13.051  15.530 -25.562  1.00  1.260          C  
ATOM   5745  CG  LEU D 366      13.345  14.577 -26.706  1.00  1.260          C  
ATOM   5746  CD1 LEU D 366      13.786  15.412 -27.894  1.00  1.260          C  
ATOM   5747  CD2 LEU D 366      14.407  13.529 -26.297  1.00  1.260          C  
ATOM   5748  H   LEU D 366      10.680  14.722 -25.562  1.00  1.080          H  
ATOM   5749  HA  LEU D 366      12.970  14.098 -23.973  1.00  1.080          H  
ATOM   5750 1HB  LEU D 366      12.363  16.275 -25.949  1.00  1.510          H  
ATOM   5751 2HB  LEU D 366      13.981  16.002 -25.281  1.00  1.510          H  
ATOM   5752  HG  LEU D 366      12.441  14.067 -26.996  1.00  1.510          H  
ATOM   5753 1HD1 LEU D 366      13.970  14.755 -28.727  1.00  1.510          H  
ATOM   5754 2HD1 LEU D 366      12.991  16.112 -28.155  1.00  1.510          H  
ATOM   5755 3HD1 LEU D 366      14.682  15.969 -27.663  1.00  1.510          H  
ATOM   5756 1HD2 LEU D 366      14.607  12.871 -27.147  1.00  1.510          H  
ATOM   5757 2HD2 LEU D 366      15.309  14.013 -25.996  1.00  1.510          H  
ATOM   5758 3HD2 LEU D 366      14.050  12.931 -25.478  1.00  1.510          H  
ATOM   5759  N   ALA D 367      11.472  16.929 -23.179  1.00  0.680          N  
ATOM   5760  CA  ALA D 367      11.448  17.920 -22.112  1.00  0.760          C  
ATOM   5761  C   ALA D 367      11.311  17.255 -20.764  1.00  0.740          C  
ATOM   5762  O   ALA D 367      12.007  17.620 -19.814  1.00  0.790          O  
ATOM   5763  CB  ALA D 367      10.291  18.876 -22.284  1.00  1.030          C  
ATOM   5764  H   ALA D 367      10.774  16.982 -23.930  1.00  0.820          H  
ATOM   5765  HA  ALA D 367      12.387  18.465 -22.127  1.00  0.910          H  
ATOM   5766 1HB  ALA D 367      10.318  19.588 -21.472  1.00  1.240          H  
ATOM   5767 2HB  ALA D 367      10.365  19.388 -23.222  1.00  1.240          H  
ATOM   5768 3HB  ALA D 367       9.355  18.325 -22.255  1.00  1.240          H  
ATOM   5769  N   LEU D 368      10.455  16.239 -20.667  1.00  0.800          N  
ATOM   5770  CA  LEU D 368      10.310  15.580 -19.386  1.00  0.940          C  
ATOM   5771  C   LEU D 368      11.589  14.898 -18.955  1.00  0.790          C  
ATOM   5772  O   LEU D 368      11.956  14.955 -17.770  1.00  0.830          O  
ATOM   5773  CB  LEU D 368       9.222  14.527 -19.386  1.00  1.260          C  
ATOM   5774  CG  LEU D 368       9.059  13.784 -18.018  1.00  1.260          C  
ATOM   5775  CD1 LEU D 368       8.648  14.750 -16.912  1.00  1.260          C  
ATOM   5776  CD2 LEU D 368       8.077  12.720 -18.133  1.00  1.260          C  
ATOM   5777  H   LEU D 368       9.867  15.987 -21.474  1.00  0.960          H  
ATOM   5778  HA  LEU D 368      10.063  16.350 -18.664  1.00  1.130          H  
ATOM   5779 1HB  LEU D 368       8.281  15.011 -19.634  1.00  1.510          H  
ATOM   5780 2HB  LEU D 368       9.456  13.791 -20.162  1.00  1.510          H  
ATOM   5781  HG  LEU D 368      10.002  13.349 -17.753  1.00  1.510          H  
ATOM   5782 1HD1 LEU D 368       8.548  14.208 -15.989  1.00  1.510          H  
ATOM   5783 2HD1 LEU D 368       9.386  15.529 -16.773  1.00  1.510          H  
ATOM   5784 3HD1 LEU D 368       7.685  15.194 -17.173  1.00  1.510          H  
ATOM   5785 1HD2 LEU D 368       8.009  12.210 -17.204  1.00  1.510          H  
ATOM   5786 2HD2 LEU D 368       7.130  13.162 -18.368  1.00  1.510          H  
ATOM   5787 3HD2 LEU D 368       8.380  12.017 -18.906  1.00  1.510          H  
ATOM   5788  N   LEU D 369      12.247  14.211 -19.895  1.00  0.760          N  
ATOM   5789  CA  LEU D 369      13.457  13.491 -19.556  1.00  0.860          C  
ATOM   5790  C   LEU D 369      14.483  14.472 -19.035  1.00  0.770          C  
ATOM   5791  O   LEU D 369      15.114  14.204 -18.015  1.00  0.830          O  
ATOM   5792  CB  LEU D 369      14.015  12.766 -20.789  1.00  1.160          C  
ATOM   5793  CG  LEU D 369      13.157  11.607 -21.357  1.00  1.160          C  
ATOM   5794  CD1 LEU D 369      13.759  11.130 -22.674  1.00  1.160          C  
ATOM   5795  CD2 LEU D 369      13.069  10.483 -20.384  1.00  1.160          C  
ATOM   5796  H   LEU D 369      11.863  14.167 -20.849  1.00  0.910          H  
ATOM   5797  HA  LEU D 369      13.237  12.788 -18.757  1.00  1.030          H  
ATOM   5798 1HB  LEU D 369      14.133  13.504 -21.585  1.00  1.400          H  
ATOM   5799 2HB  LEU D 369      14.999  12.370 -20.542  1.00  1.400          H  
ATOM   5800  HG  LEU D 369      12.159  11.968 -21.558  1.00  1.400          H  
ATOM   5801 1HD1 LEU D 369      13.145  10.331 -23.089  1.00  1.400          H  
ATOM   5802 2HD1 LEU D 369      13.794  11.951 -23.373  1.00  1.400          H  
ATOM   5803 3HD1 LEU D 369      14.766  10.760 -22.506  1.00  1.400          H  
ATOM   5804 1HD2 LEU D 369      12.457   9.727 -20.835  1.00  1.400          H  
ATOM   5805 2HD2 LEU D 369      14.061  10.090 -20.174  1.00  1.400          H  
ATOM   5806 3HD2 LEU D 369      12.606  10.808 -19.465  1.00  1.400          H  
ATOM   5807  N   LEU D 370      14.564  15.651 -19.667  1.00  0.740          N  
ATOM   5808  CA  LEU D 370      15.491  16.695 -19.265  1.00  0.880          C  
ATOM   5809  C   LEU D 370      15.159  17.161 -17.867  1.00  0.820          C  
ATOM   5810  O   LEU D 370      16.042  17.269 -17.013  1.00  0.920          O  
ATOM   5811  CB  LEU D 370      15.399  17.889 -20.240  1.00  1.180          C  
ATOM   5812  CG  LEU D 370      16.403  19.111 -20.095  1.00  1.180          C  
ATOM   5813  CD1 LEU D 370      15.997  20.060 -18.923  1.00  1.180          C  
ATOM   5814  CD2 LEU D 370      17.850  18.593 -19.953  1.00  1.180          C  
ATOM   5815  H   LEU D 370      14.004  15.794 -20.515  1.00  0.890          H  
ATOM   5816  HA  LEU D 370      16.492  16.281 -19.262  1.00  1.060          H  
ATOM   5817 1HB  LEU D 370      15.510  17.499 -21.254  1.00  1.410          H  
ATOM   5818 2HB  LEU D 370      14.396  18.302 -20.166  1.00  1.410          H  
ATOM   5819  HG  LEU D 370      16.324  19.702 -20.974  1.00  1.410          H  
ATOM   5820 1HD1 LEU D 370      16.683  20.908 -18.902  1.00  1.410          H  
ATOM   5821 2HD1 LEU D 370      14.981  20.423 -19.081  1.00  1.410          H  
ATOM   5822 3HD1 LEU D 370      16.053  19.584 -17.965  1.00  1.410          H  
ATOM   5823 1HD2 LEU D 370      18.533  19.446 -19.904  1.00  1.410          H  
ATOM   5824 2HD2 LEU D 370      17.959  18.005 -19.041  1.00  1.410          H  
ATOM   5825 3HD2 LEU D 370      18.108  17.981 -20.819  1.00  1.410          H  
ATOM   5826  N   HIS D 371      13.887  17.446 -17.601  1.00  0.760          N  
ATOM   5827  CA  HIS D 371      13.538  17.951 -16.291  1.00  0.860          C  
ATOM   5828  C   HIS D 371      13.951  16.972 -15.184  1.00  0.770          C  
ATOM   5829  O   HIS D 371      14.494  17.406 -14.157  1.00  0.840          O  
ATOM   5830  CB  HIS D 371      12.043  18.233 -16.204  1.00  1.160          C  
ATOM   5831  CG  HIS D 371      11.549  19.470 -16.926  1.00  1.160          C  
ATOM   5832  ND1 HIS D 371      11.924  20.746 -16.556  1.00  1.160          N  
ATOM   5833  CD2 HIS D 371      10.688  19.619 -17.963  1.00  1.160          C  
ATOM   5834  CE1 HIS D 371      11.315  21.628 -17.338  1.00  1.160          C  
ATOM   5835  NE2 HIS D 371      10.560  20.974 -18.206  1.00  1.160          N  
ATOM   5836  H   HIS D 371      13.175  17.359 -18.333  1.00  0.910          H  
ATOM   5837  HA  HIS D 371      14.064  18.887 -16.118  1.00  1.030          H  
ATOM   5838 1HB  HIS D 371      11.484  17.371 -16.575  1.00  1.400          H  
ATOM   5839 2HB  HIS D 371      11.813  18.350 -15.197  1.00  1.400          H  
ATOM   5840  HD1 HIS D 371      12.577  20.992 -15.837  1.00  1.400          H  
ATOM   5841  HD2 HIS D 371      10.136  18.905 -18.566  1.00  1.400          H  
ATOM   5842  HE1 HIS D 371      11.476  22.700 -17.202  1.00  1.400          H  
ATOM   5843  N   LEU D 372      13.754  15.656 -15.392  1.00  0.710          N  
ATOM   5844  CA  LEU D 372      14.206  14.695 -14.379  1.00  0.800          C  
ATOM   5845  C   LEU D 372      15.729  14.790 -14.273  1.00  0.790          C  
ATOM   5846  O   LEU D 372      16.271  14.842 -13.163  1.00  0.860          O  
ATOM   5847  CB  LEU D 372      13.813  13.228 -14.676  1.00  1.080          C  
ATOM   5848  CG  LEU D 372      14.096  12.131 -13.454  1.00  1.080          C  
ATOM   5849  CD1 LEU D 372      13.141  10.903 -13.584  1.00  1.080          C  
ATOM   5850  CD2 LEU D 372      15.551  11.613 -13.452  1.00  1.080          C  
ATOM   5851  H   LEU D 372      13.258  15.348 -16.240  1.00  0.850          H  
ATOM   5852  HA  LEU D 372      13.774  14.976 -13.420  1.00  0.960          H  
ATOM   5853 1HB  LEU D 372      12.756  13.201 -14.923  1.00  1.300          H  
ATOM   5854 2HB  LEU D 372      14.372  12.921 -15.555  1.00  1.300          H  
ATOM   5855  HG  LEU D 372      13.898  12.617 -12.500  1.00  1.300          H  
ATOM   5856 1HD1 LEU D 372      13.328  10.212 -12.761  1.00  1.300          H  
ATOM   5857 2HD1 LEU D 372      12.132  11.208 -13.549  1.00  1.300          H  
ATOM   5858 3HD1 LEU D 372      13.306  10.399 -14.503  1.00  1.300          H  
ATOM   5859 1HD2 LEU D 372      15.675  10.911 -12.631  1.00  1.300          H  
ATOM   5860 2HD2 LEU D 372      15.767  11.117 -14.370  1.00  1.300          H  
ATOM   5861 3HD2 LEU D 372      16.253  12.404 -13.317  1.00  1.300          H  
ATOM   5862  N   ILE D 373      16.449  14.839 -15.410  1.00  0.830          N  
ATOM   5863  CA  ILE D 373      17.908  14.844 -15.323  1.00  1.030          C  
ATOM   5864  C   ILE D 373      18.352  16.028 -14.471  1.00  1.060          C  
ATOM   5865  O   ILE D 373      19.259  15.872 -13.652  1.00  1.170          O  
ATOM   5866  CB  ILE D 373      18.634  15.030 -16.692  1.00  1.360          C  
ATOM   5867  CG1 ILE D 373      18.327  13.910 -17.721  1.00  1.360          C  
ATOM   5868  CG2 ILE D 373      20.168  15.130 -16.496  1.00  1.360          C  
ATOM   5869  CD1 ILE D 373      18.560  12.522 -17.365  1.00  1.360          C  
ATOM   5870  H   ILE D 373      15.977  14.792 -16.321  1.00  1.000          H  
ATOM   5871  HA  ILE D 373      18.241  13.926 -14.841  1.00  1.240          H  
ATOM   5872  HB  ILE D 373      18.286  15.966 -17.140  1.00  1.630          H  
ATOM   5873 1HG1 ILE D 373      17.341  14.008 -18.015  1.00  1.630          H  
ATOM   5874 2HG1 ILE D 373      18.954  14.101 -18.557  1.00  1.630          H  
ATOM   5875 1HG2 ILE D 373      20.632  15.301 -17.462  1.00  1.630          H  
ATOM   5876 2HG2 ILE D 373      20.428  15.962 -15.842  1.00  1.630          H  
ATOM   5877 3HG2 ILE D 373      20.555  14.210 -16.063  1.00  1.630          H  
ATOM   5878 1HD1 ILE D 373      18.312  11.883 -18.211  1.00  1.630          H  
ATOM   5879 2HD1 ILE D 373      19.604  12.377 -17.116  1.00  1.630          H  
ATOM   5880 3HD1 ILE D 373      17.924  12.272 -16.531  1.00  1.630          H  
ATOM   5881  N   ASP D 374      17.773  17.226 -14.689  1.00  1.060          N  
ATOM   5882  CA  ASP D 374      18.179  18.380 -13.882  1.00  1.250          C  
ATOM   5883  C   ASP D 374      17.877  18.182 -12.405  1.00  1.180          C  
ATOM   5884  O   ASP D 374      18.719  18.464 -11.544  1.00  1.300          O  
ATOM   5885  CB  ASP D 374      17.463  19.679 -14.305  1.00  1.670          C  
ATOM   5886  CG  ASP D 374      17.930  20.353 -15.610  1.00  1.670          C  
ATOM   5887  OD1 ASP D 374      18.943  19.995 -16.146  1.00  1.670          O  
ATOM   5888  OD2 ASP D 374      17.266  21.285 -16.014  1.00  1.670          O  
ATOM   5889  H   ASP D 374      17.065  17.313 -15.426  1.00  1.270          H  
ATOM   5890  HA  ASP D 374      19.252  18.517 -14.000  1.00  1.500          H  
ATOM   5891 1HB  ASP D 374      16.397  19.456 -14.418  1.00  2.010          H  
ATOM   5892 2HB  ASP D 374      17.549  20.405 -13.500  1.00  2.010          H  
ATOM   5893  N   LEU D 375      16.693  17.657 -12.098  1.00  1.060          N  
ATOM   5894  CA  LEU D 375      16.294  17.470 -10.715  1.00  1.120          C  
ATOM   5895  C   LEU D 375      17.262  16.567  -9.980  1.00  1.100          C  
ATOM   5896  O   LEU D 375      17.648  16.828  -8.837  1.00  1.250          O  
ATOM   5897  CB  LEU D 375      14.937  16.781 -10.655  1.00  1.540          C  
ATOM   5898  CG  LEU D 375      14.374  16.498  -9.268  1.00  1.540          C  
ATOM   5899  CD1 LEU D 375      14.018  17.802  -8.559  1.00  1.540          C  
ATOM   5900  CD2 LEU D 375      13.234  15.559  -9.407  1.00  1.540          C  
ATOM   5901  H   LEU D 375      16.026  17.454 -12.852  1.00  1.270          H  
ATOM   5902  HA  LEU D 375      16.271  18.444 -10.235  1.00  1.340          H  
ATOM   5903 1HB  LEU D 375      14.225  17.395 -11.192  1.00  1.850          H  
ATOM   5904 2HB  LEU D 375      15.013  15.830 -11.174  1.00  1.850          H  
ATOM   5905  HG  LEU D 375      15.128  16.024  -8.663  1.00  1.850          H  
ATOM   5906 1HD1 LEU D 375      13.627  17.571  -7.564  1.00  1.850          H  
ATOM   5907 2HD1 LEU D 375      14.893  18.434  -8.455  1.00  1.850          H  
ATOM   5908 3HD1 LEU D 375      13.257  18.330  -9.129  1.00  1.850          H  
ATOM   5909 1HD2 LEU D 375      12.840  15.325  -8.415  1.00  1.850          H  
ATOM   5910 2HD2 LEU D 375      12.462  15.993 -10.011  1.00  1.850          H  
ATOM   5911 3HD2 LEU D 375      13.589  14.657  -9.881  1.00  1.850          H  
ATOM   5912  N   ALA D 376      17.566  15.431 -10.600  1.00  0.970          N  
ATOM   5913  CA  ALA D 376      18.467  14.454 -10.026  1.00  1.010          C  
ATOM   5914  C   ALA D 376      19.914  14.961  -9.963  1.00  1.140          C  
ATOM   5915  O   ALA D 376      20.592  14.822  -8.937  1.00  1.250          O  
ATOM   5916  CB  ALA D 376      18.377  13.181 -10.830  1.00  1.400          C  
ATOM   5917  H   ALA D 376      17.170  15.259 -11.529  1.00  1.160          H  
ATOM   5918  HA  ALA D 376      18.144  14.254  -9.006  1.00  1.210          H  
ATOM   5919 1HB  ALA D 376      19.016  12.424 -10.404  1.00  1.680          H  
ATOM   5920 2HB  ALA D 376      17.347  12.822 -10.831  1.00  1.680          H  
ATOM   5921 3HB  ALA D 376      18.691  13.392 -11.850  1.00  1.680          H  
ATOM   5922  N   LYS D 377      20.373  15.644 -11.028  1.00  1.200          N  
ATOM   5923  CA  LYS D 377      21.740  16.159 -11.078  1.00  1.420          C  
ATOM   5924  C   LYS D 377      22.013  17.083  -9.900  1.00  1.570          C  
ATOM   5925  O   LYS D 377      23.086  17.028  -9.289  1.00  1.730          O  
ATOM   5926  CB  LYS D 377      22.002  16.869 -12.406  1.00  1.900          C  
ATOM   5927  CG  LYS D 377      23.427  17.393 -12.584  1.00  1.900          C  
ATOM   5928  CD  LYS D 377      23.619  17.977 -13.982  1.00  1.900          C  
ATOM   5929  CE  LYS D 377      25.018  18.554 -14.167  1.00  1.900          C  
ATOM   5930  NZ  LYS D 377      25.223  19.065 -15.549  1.00  1.900          N  
ATOM   5931  H   LYS D 377      19.793  15.753 -11.860  1.00  1.440          H  
ATOM   5932  HA  LYS D 377      22.424  15.313 -11.012  1.00  1.700          H  
ATOM   5933 1HB  LYS D 377      21.799  16.177 -13.223  1.00  2.280          H  
ATOM   5934 2HB  LYS D 377      21.308  17.705 -12.510  1.00  2.280          H  
ATOM   5935 1HG  LYS D 377      23.632  18.165 -11.842  1.00  2.280          H  
ATOM   5936 2HG  LYS D 377      24.134  16.572 -12.436  1.00  2.280          H  
ATOM   5937 1HD  LYS D 377      23.468  17.192 -14.730  1.00  2.280          H  
ATOM   5938 2HD  LYS D 377      22.880  18.760 -14.156  1.00  2.280          H  
ATOM   5939 1HE  LYS D 377      25.163  19.372 -13.463  1.00  2.280          H  
ATOM   5940 2HE  LYS D 377      25.755  17.778 -13.966  1.00  2.280          H  
ATOM   5941 1HZ  LYS D 377      26.151  19.431 -15.651  1.00  2.280          H  
ATOM   5942 2HZ  LYS D 377      25.095  18.280 -16.211  1.00  2.280          H  
ATOM   5943 3HZ  LYS D 377      24.553  19.781 -15.761  1.00  2.280          H  
ATOM   5944  N   LYS D 378      21.032  17.904  -9.533  1.00  1.560          N  
ATOM   5945  CA  LYS D 378      21.162  18.823  -8.401  1.00  1.760          C  
ATOM   5946  C   LYS D 378      21.445  18.118  -7.063  1.00  1.790          C  
ATOM   5947  O   LYS D 378      21.890  18.764  -6.111  1.00  1.950          O  
ATOM   5948  CB  LYS D 378      19.918  19.703  -8.273  1.00  2.380          C  
ATOM   5949  CG  LYS D 378      19.779  20.768  -9.364  1.00  2.380          C  
ATOM   5950  CD  LYS D 378      18.494  21.584  -9.197  1.00  2.380          C  
ATOM   5951  CE  LYS D 378      18.358  22.638 -10.293  1.00  2.380          C  
ATOM   5952  NZ  LYS D 378      17.098  23.431 -10.155  1.00  2.380          N  
ATOM   5953  H   LYS D 378      20.182  17.935 -10.111  1.00  1.870          H  
ATOM   5954  HA  LYS D 378      22.009  19.475  -8.606  1.00  2.110          H  
ATOM   5955 1HB  LYS D 378      19.028  19.068  -8.323  1.00  2.860          H  
ATOM   5956 2HB  LYS D 378      19.918  20.197  -7.304  1.00  2.860          H  
ATOM   5957 1HG  LYS D 378      20.632  21.443  -9.304  1.00  2.860          H  
ATOM   5958 2HG  LYS D 378      19.789  20.300 -10.339  1.00  2.860          H  
ATOM   5959 1HD  LYS D 378      17.635  20.909  -9.245  1.00  2.860          H  
ATOM   5960 2HD  LYS D 378      18.496  22.076  -8.226  1.00  2.860          H  
ATOM   5961 1HE  LYS D 378      19.208  23.315 -10.242  1.00  2.860          H  
ATOM   5962 2HE  LYS D 378      18.358  22.140 -11.265  1.00  2.860          H  
ATOM   5963 1HZ  LYS D 378      17.046  24.115 -10.898  1.00  2.860          H  
ATOM   5964 2HZ  LYS D 378      16.301  22.813 -10.213  1.00  2.860          H  
ATOM   5965 3HZ  LYS D 378      17.090  23.905  -9.263  1.00  2.860          H  
ATOM   5966  N   GLN D 379      21.134  16.820  -6.961  1.00  1.650          N  
ATOM   5967  CA  GLN D 379      21.352  16.027  -5.759  1.00  1.700          C  
ATOM   5968  C   GLN D 379      22.620  15.184  -5.872  1.00  1.710          C  
ATOM   5969  O   GLN D 379      22.916  14.376  -4.991  1.00  1.780          O  
ATOM   5970  CB  GLN D 379      20.169  15.095  -5.511  1.00  2.360          C  
ATOM   5971  CG  GLN D 379      18.870  15.795  -5.311  1.00  2.360          C  
ATOM   5972  CD  GLN D 379      18.869  16.694  -4.120  1.00  2.360          C  
ATOM   5973  OE1 GLN D 379      19.109  16.243  -2.996  1.00  2.360          O  
ATOM   5974  NE2 GLN D 379      18.611  17.976  -4.335  1.00  2.360          N  
ATOM   5975  H   GLN D 379      20.788  16.311  -7.776  1.00  1.980          H  
ATOM   5976  HA  GLN D 379      21.469  16.700  -4.911  1.00  2.040          H  
ATOM   5977 1HB  GLN D 379      20.051  14.427  -6.371  1.00  2.830          H  
ATOM   5978 2HB  GLN D 379      20.364  14.475  -4.640  1.00  2.830          H  
ATOM   5979 1HG  GLN D 379      18.620  16.375  -6.204  1.00  2.830          H  
ATOM   5980 2HG  GLN D 379      18.138  15.025  -5.144  1.00  2.830          H  
ATOM   5981 1HE2 GLN D 379      18.607  18.623  -3.570  1.00  2.830          H  
ATOM   5982 2HE2 GLN D 379      18.421  18.305  -5.263  1.00  2.830          H  
ATOM   5983  N   GLY D 380      23.352  15.340  -6.980  1.00  1.680          N  
ATOM   5984  CA  GLY D 380      24.547  14.556  -7.252  1.00  1.750          C  
ATOM   5985  C   GLY D 380      24.252  13.241  -7.980  1.00  1.640          C  
ATOM   5986  O   GLY D 380      25.144  12.398  -8.122  1.00  1.760          O  
ATOM   5987  H   GLY D 380      23.086  16.041  -7.674  1.00  2.020          H  
ATOM   5988 1HA  GLY D 380      25.225  15.157  -7.858  1.00  2.100          H  
ATOM   5989 2HA  GLY D 380      25.060  14.346  -6.315  1.00  2.100          H  
ATOM   5990  N   ASN D 381      23.004  13.052  -8.422  1.00  1.510          N  
ATOM   5991  CA  ASN D 381      22.604  11.849  -9.125  1.00  1.490          C  
ATOM   5992  C   ASN D 381      22.664  12.059 -10.628  1.00  1.290          C  
ATOM   5993  O   ASN D 381      21.777  12.668 -11.220  1.00  1.610          O  
ATOM   5994  CB  ASN D 381      21.233  11.413  -8.659  1.00  2.090          C  
ATOM   5995  CG  ASN D 381      21.266  10.947  -7.261  1.00  2.090          C  
ATOM   5996  OD1 ASN D 381      22.175  10.203  -6.857  1.00  2.090          O  
ATOM   5997  ND2 ASN D 381      20.320  11.364  -6.480  1.00  2.090          N  
ATOM   5998  H   ASN D 381      22.293  13.776  -8.300  1.00  1.810          H  
ATOM   5999  HA  ASN D 381      23.310  11.054  -8.887  1.00  1.790          H  
ATOM   6000 1HB  ASN D 381      20.556  12.256  -8.698  1.00  2.510          H  
ATOM   6001 2HB  ASN D 381      20.828  10.645  -9.304  1.00  2.510          H  
ATOM   6002 1HD2 ASN D 381      20.310  11.081  -5.525  1.00  2.510          H  
ATOM   6003 2HD2 ASN D 381      19.570  11.970  -6.824  1.00  2.510          H  
ATOM   6004  N   ASN D 382      23.717  11.557 -11.254  1.00  1.190          N  
ATOM   6005  CA  ASN D 382      23.893  11.756 -12.683  1.00  1.150          C  
ATOM   6006  C   ASN D 382      23.147  10.657 -13.417  1.00  1.090          C  
ATOM   6007  O   ASN D 382      23.557   9.497 -13.398  1.00  1.450          O  
ATOM   6008  CB  ASN D 382      25.360  11.785 -13.036  1.00  1.630          C  
ATOM   6009  CG  ASN D 382      26.046  12.984 -12.437  1.00  1.630          C  
ATOM   6010  OD1 ASN D 382      25.567  14.119 -12.553  1.00  1.630          O  
ATOM   6011  ND2 ASN D 382      27.160  12.754 -11.795  1.00  1.630          N  
ATOM   6012  H   ASN D 382      24.415  11.049 -10.724  1.00  1.430          H  
ATOM   6013  HA  ASN D 382      23.446  12.709 -12.969  1.00  1.380          H  
ATOM   6014 1HB  ASN D 382      25.844  10.880 -12.671  1.00  1.950          H  
ATOM   6015 2HB  ASN D 382      25.476  11.811 -14.121  1.00  1.950          H  
ATOM   6016 1HD2 ASN D 382      27.662  13.511 -11.374  1.00  1.950          H  
ATOM   6017 2HD2 ASN D 382      27.517  11.822 -11.724  1.00  1.950          H  
ATOM   6018  N   VAL D 383      22.025  11.033 -14.009  1.00  1.170          N  
ATOM   6019  CA  VAL D 383      21.099  10.100 -14.634  1.00  1.150          C  
ATOM   6020  C   VAL D 383      21.408   9.651 -16.051  1.00  1.130          C  
ATOM   6021  O   VAL D 383      21.656  10.464 -16.940  1.00  1.330          O  
ATOM   6022  CB  VAL D 383      19.684  10.706 -14.606  1.00  1.620          C  
ATOM   6023  CG1 VAL D 383      18.662   9.826 -15.361  1.00  1.620          C  
ATOM   6024  CG2 VAL D 383      19.251  10.824 -13.240  1.00  1.620          C  
ATOM   6025  H   VAL D 383      21.791  12.016 -13.971  1.00  1.400          H  
ATOM   6026  HA  VAL D 383      21.096   9.225 -14.013  1.00  1.380          H  
ATOM   6027  HB  VAL D 383      19.722  11.678 -15.035  1.00  1.940          H  
ATOM   6028 1HG1 VAL D 383      17.689  10.282 -15.301  1.00  1.940          H  
ATOM   6029 2HG1 VAL D 383      18.932   9.724 -16.413  1.00  1.940          H  
ATOM   6030 3HG1 VAL D 383      18.621   8.852 -14.910  1.00  1.940          H  
ATOM   6031 1HG2 VAL D 383      18.281  11.267 -13.204  1.00  1.940          H  
ATOM   6032 2HG2 VAL D 383      19.205   9.861 -12.836  1.00  1.940          H  
ATOM   6033 3HG2 VAL D 383      19.946  11.434 -12.668  1.00  1.940          H  
ATOM   6034  N   THR D 384      21.342   8.336 -16.252  1.00  1.070          N  
ATOM   6035  CA  THR D 384      21.524   7.727 -17.568  1.00  1.150          C  
ATOM   6036  C   THR D 384      20.183   7.305 -18.133  1.00  0.990          C  
ATOM   6037  O   THR D 384      19.179   7.286 -17.407  1.00  0.980          O  
ATOM   6038  CB  THR D 384      22.415   6.465 -17.490  1.00  1.580          C  
ATOM   6039  OG1 THR D 384      22.673   5.975 -18.809  1.00  1.580          O  
ATOM   6040  CG2 THR D 384      21.702   5.353 -16.707  1.00  1.580          C  
ATOM   6041  H   THR D 384      21.174   7.750 -15.428  1.00  1.280          H  
ATOM   6042  HA  THR D 384      21.975   8.454 -18.244  1.00  1.380          H  
ATOM   6043  HB  THR D 384      23.356   6.713 -17.001  1.00  1.890          H  
ATOM   6044  HG1 THR D 384      23.284   6.564 -19.295  1.00  1.890          H  
ATOM   6045 1HG2 THR D 384      22.341   4.475 -16.667  1.00  1.890          H  
ATOM   6046 2HG2 THR D 384      21.496   5.694 -15.701  1.00  1.890          H  
ATOM   6047 3HG2 THR D 384      20.774   5.088 -17.196  1.00  1.890          H  
ATOM   6048  N   LEU D 385      20.162   6.945 -19.412  1.00  0.970          N  
ATOM   6049  CA  LEU D 385      18.909   6.476 -20.000  1.00  0.910          C  
ATOM   6050  C   LEU D 385      19.139   5.095 -20.609  1.00  1.000          C  
ATOM   6051  O   LEU D 385      19.961   4.957 -21.516  1.00  1.180          O  
ATOM   6052  CB  LEU D 385      18.383   7.446 -21.077  1.00  1.300          C  
ATOM   6053  CG  LEU D 385      18.109   8.962 -20.714  1.00  1.300          C  
ATOM   6054  CD1 LEU D 385      17.632   9.686 -21.986  1.00  1.300          C  
ATOM   6055  CD2 LEU D 385      17.110   9.126 -19.648  1.00  1.300          C  
ATOM   6056  H   LEU D 385      21.044   6.954 -19.943  1.00  1.160          H  
ATOM   6057  HA  LEU D 385      18.158   6.372 -19.220  1.00  1.090          H  
ATOM   6058 1HB  LEU D 385      19.111   7.462 -21.876  1.00  1.560          H  
ATOM   6059 2HB  LEU D 385      17.463   7.037 -21.452  1.00  1.560          H  
ATOM   6060  HG  LEU D 385      19.021   9.408 -20.374  1.00  1.560          H  
ATOM   6061 1HD1 LEU D 385      17.471  10.737 -21.760  1.00  1.560          H  
ATOM   6062 2HD1 LEU D 385      18.360   9.597 -22.781  1.00  1.560          H  
ATOM   6063 3HD1 LEU D 385      16.706   9.249 -22.328  1.00  1.560          H  
ATOM   6064 1HD2 LEU D 385      16.976  10.187 -19.454  1.00  1.560          H  
ATOM   6065 2HD2 LEU D 385      16.175   8.695 -19.953  1.00  1.560          H  
ATOM   6066 3HD2 LEU D 385      17.460   8.638 -18.744  1.00  1.560          H  
ATOM   6067  N   GLN D 386      18.404   4.087 -20.141  1.00  0.970          N  
ATOM   6068  CA  GLN D 386      18.608   2.709 -20.613  1.00  1.100          C  
ATOM   6069  C   GLN D 386      17.526   2.220 -21.566  1.00  1.110          C  
ATOM   6070  O   GLN D 386      16.347   2.523 -21.379  1.00  1.050          O  
ATOM   6071  CB  GLN D 386      18.711   1.748 -19.422  1.00  1.490          C  
ATOM   6072  CG  GLN D 386      19.953   1.950 -18.566  1.00  1.490          C  
ATOM   6073  CD  GLN D 386      19.979   1.073 -17.323  1.00  1.490          C  
ATOM   6074  OE1 GLN D 386      18.965   0.468 -16.963  1.00  1.490          O  
ATOM   6075  NE2 GLN D 386      21.122   1.017 -16.644  1.00  1.490          N  
ATOM   6076  H   GLN D 386      17.688   4.298 -19.436  1.00  1.160          H  
ATOM   6077  HA  GLN D 386      19.550   2.676 -21.147  1.00  1.320          H  
ATOM   6078 1HB  GLN D 386      17.834   1.865 -18.785  1.00  1.790          H  
ATOM   6079 2HB  GLN D 386      18.722   0.722 -19.789  1.00  1.790          H  
ATOM   6080 1HG  GLN D 386      20.796   1.661 -19.170  1.00  1.790          H  
ATOM   6081 2HG  GLN D 386      20.041   2.995 -18.286  1.00  1.790          H  
ATOM   6082 1HE2 GLN D 386      21.184   0.461 -15.811  1.00  1.790          H  
ATOM   6083 2HE2 GLN D 386      21.920   1.535 -16.955  1.00  1.790          H  
ATOM   6084  N   GLY D 387      17.915   1.405 -22.562  1.00  1.230          N  
ATOM   6085  CA  GLY D 387      16.940   0.848 -23.503  1.00  1.320          C  
ATOM   6086  C   GLY D 387      16.536   1.899 -24.528  1.00  1.270          C  
ATOM   6087  O   GLY D 387      15.426   1.890 -25.062  1.00  1.360          O  
ATOM   6088  H   GLY D 387      18.920   1.208 -22.686  1.00  1.480          H  
ATOM   6089 1HA  GLY D 387      17.371  -0.017 -24.007  1.00  1.580          H  
ATOM   6090 2HA  GLY D 387      16.065   0.511 -22.959  1.00  1.580          H  
ATOM   6091  N   VAL D 388      17.450   2.816 -24.791  1.00  1.210          N  
ATOM   6092  CA  VAL D 388      17.209   3.914 -25.699  1.00  1.170          C  
ATOM   6093  C   VAL D 388      17.470   3.598 -27.160  1.00  1.360          C  
ATOM   6094  O   VAL D 388      18.615   3.422 -27.578  1.00  1.530          O  
ATOM   6095  CB  VAL D 388      18.132   5.062 -25.260  1.00  1.650          C  
ATOM   6096  CG1 VAL D 388      18.043   6.246 -26.156  1.00  1.650          C  
ATOM   6097  CG2 VAL D 388      17.741   5.469 -23.902  1.00  1.650          C  
ATOM   6098  H   VAL D 388      18.364   2.726 -24.356  1.00  1.450          H  
ATOM   6099  HA  VAL D 388      16.167   4.222 -25.591  1.00  1.400          H  
ATOM   6100  HB  VAL D 388      19.165   4.709 -25.268  1.00  1.980          H  
ATOM   6101 1HG1 VAL D 388      18.715   7.016 -25.784  1.00  1.980          H  
ATOM   6102 2HG1 VAL D 388      18.327   5.975 -27.172  1.00  1.980          H  
ATOM   6103 3HG1 VAL D 388      17.065   6.618 -26.154  1.00  1.980          H  
ATOM   6104 1HG2 VAL D 388      18.396   6.259 -23.600  1.00  1.980          H  
ATOM   6105 2HG2 VAL D 388      16.724   5.814 -23.931  1.00  1.980          H  
ATOM   6106 3HG2 VAL D 388      17.821   4.641 -23.211  1.00  1.980          H  
ATOM   6107  N   ASN D 389      16.407   3.602 -27.941  1.00  1.420          N  
ATOM   6108  CA  ASN D 389      16.460   3.349 -29.372  1.00  1.660          C  
ATOM   6109  C   ASN D 389      16.580   4.704 -30.060  1.00  1.560          C  
ATOM   6110  O   ASN D 389      15.824   5.528 -29.571  1.00  1.340          O  
ATOM   6111  CB  ASN D 389      15.223   2.599 -29.814  1.00  2.230          C  
ATOM   6112  CG  ASN D 389      15.152   1.216 -29.223  1.00  2.230          C  
ATOM   6113  OD1 ASN D 389      16.130   0.459 -29.231  1.00  2.230          O  
ATOM   6114  ND2 ASN D 389      14.001   0.873 -28.699  1.00  2.230          N  
ATOM   6115  H   ASN D 389      15.505   3.738 -27.496  1.00  1.700          H  
ATOM   6116  HA  ASN D 389      17.354   2.765 -29.606  1.00  1.990          H  
ATOM   6117 1HB  ASN D 389      14.334   3.159 -29.516  1.00  2.670          H  
ATOM   6118 2HB  ASN D 389      15.210   2.516 -30.901  1.00  2.670          H  
ATOM   6119 1HD2 ASN D 389      13.887  -0.032 -28.284  1.00  2.670          H  
ATOM   6120 2HD2 ASN D 389      13.231   1.515 -28.705  1.00  2.670          H  
ATOM   6121  N   ASP D 390      16.644   4.622 -31.386  1.00  1.880          N  
ATOM   6122  CA  ASP D 390      17.302   5.719 -32.102  1.00  2.000          C  
ATOM   6123  C   ASP D 390      16.637   7.111 -31.970  1.00  1.840          C  
ATOM   6124  O   ASP D 390      17.326   8.128 -31.878  1.00  1.800          O  
ATOM   6125  CB  ASP D 390      17.340   5.328 -33.575  1.00  2.750          C  
ATOM   6126  CG  ASP D 390      15.911   5.006 -34.081  1.00  2.750          C  
ATOM   6127  OD1 ASP D 390      15.007   4.954 -33.229  1.00  2.750          O  
ATOM   6128  OD2 ASP D 390      15.724   4.819 -35.252  1.00  2.750          O  
ATOM   6129  H   ASP D 390      15.752   4.411 -31.839  1.00  2.260          H  
ATOM   6130  HA  ASP D 390      18.323   5.795 -31.721  1.00  2.400          H  
ATOM   6131 1HB  ASP D 390      17.751   6.149 -34.164  1.00  3.300          H  
ATOM   6132 2HB  ASP D 390      17.978   4.457 -33.716  1.00  3.300          H  
ATOM   6133  N   LYS D 391      15.310   7.148 -31.879  1.00  1.830          N  
ATOM   6134  CA  LYS D 391      14.525   8.390 -31.781  1.00  1.780          C  
ATOM   6135  C   LYS D 391      14.291   8.864 -30.347  1.00  1.460          C  
ATOM   6136  O   LYS D 391      13.694   9.913 -30.120  1.00  1.350          O  
ATOM   6137  CB  LYS D 391      13.183   8.237 -32.496  1.00  2.510          C  
ATOM   6138  CG  LYS D 391      13.304   8.062 -34.003  1.00  2.510          C  
ATOM   6139  CD  LYS D 391      11.937   7.943 -34.668  1.00  2.510          C  
ATOM   6140  CE  LYS D 391      12.070   7.760 -36.178  1.00  2.510          C  
ATOM   6141  NZ  LYS D 391      10.740   7.614 -36.842  1.00  2.510          N  
ATOM   6142  H   LYS D 391      14.844   6.249 -31.989  1.00  2.200          H  
ATOM   6143  HA  LYS D 391      15.083   9.177 -32.290  1.00  2.140          H  
ATOM   6144 1HB  LYS D 391      12.664   7.363 -32.101  1.00  3.010          H  
ATOM   6145 2HB  LYS D 391      12.561   9.111 -32.301  1.00  3.010          H  
ATOM   6146 1HG  LYS D 391      13.837   8.916 -34.422  1.00  3.010          H  
ATOM   6147 2HG  LYS D 391      13.881   7.161 -34.214  1.00  3.010          H  
ATOM   6148 1HD  LYS D 391      11.411   7.082 -34.253  1.00  3.010          H  
ATOM   6149 2HD  LYS D 391      11.353   8.841 -34.464  1.00  3.010          H  
ATOM   6150 1HE  LYS D 391      12.581   8.625 -36.598  1.00  3.010          H  
ATOM   6151 2HE  LYS D 391      12.666   6.867 -36.376  1.00  3.010          H  
ATOM   6152 1HZ  LYS D 391      10.870   7.494 -37.838  1.00  3.010          H  
ATOM   6153 2HZ  LYS D 391      10.261   6.806 -36.468  1.00  3.010          H  
ATOM   6154 3HZ  LYS D 391      10.184   8.440 -36.674  1.00  3.010          H  
ATOM   6155  N   VAL D 392      14.796   8.099 -29.388  1.00  1.350          N  
ATOM   6156  CA  VAL D 392      14.657   8.384 -27.962  1.00  1.090          C  
ATOM   6157  C   VAL D 392      15.953   9.095 -27.517  1.00  1.040          C  
ATOM   6158  O   VAL D 392      16.100   9.556 -26.383  1.00  0.990          O  
ATOM   6159  CB  VAL D 392      14.440   7.037 -27.203  1.00  1.630          C  
ATOM   6160  CG1 VAL D 392      14.361   7.225 -25.683  1.00  1.630          C  
ATOM   6161  CG2 VAL D 392      13.200   6.318 -27.749  1.00  1.630          C  
ATOM   6162  H   VAL D 392      15.263   7.239 -29.671  1.00  1.620          H  
ATOM   6163  HA  VAL D 392      13.809   9.046 -27.805  1.00  1.310          H  
ATOM   6164  HB  VAL D 392      15.287   6.409 -27.390  1.00  1.960          H  
ATOM   6165 1HG1 VAL D 392      14.239   6.248 -25.222  1.00  1.960          H  
ATOM   6166 2HG1 VAL D 392      15.252   7.678 -25.287  1.00  1.960          H  
ATOM   6167 3HG1 VAL D 392      13.517   7.846 -25.432  1.00  1.960          H  
ATOM   6168 1HG2 VAL D 392      13.087   5.356 -27.244  1.00  1.960          H  
ATOM   6169 2HG2 VAL D 392      12.329   6.894 -27.591  1.00  1.960          H  
ATOM   6170 3HG2 VAL D 392      13.320   6.147 -28.819  1.00  1.960          H  
ATOM   6171  N   TYR D 393      16.869   9.194 -28.475  1.00  1.170          N  
ATOM   6172  CA  TYR D 393      18.179   9.824 -28.381  1.00  1.320          C  
ATOM   6173  C   TYR D 393      18.184  10.856 -29.502  1.00  1.330          C  
ATOM   6174  O   TYR D 393      17.148  11.511 -29.533  1.00  1.330          O  
ATOM   6175  CB  TYR D 393      19.322   8.812 -28.488  1.00  1.790          C  
ATOM   6176  CG  TYR D 393      20.697   9.387 -28.145  1.00  1.790          C  
ATOM   6177  CD1 TYR D 393      20.975   9.753 -26.819  1.00  1.790          C  
ATOM   6178  CD2 TYR D 393      21.677   9.516 -29.112  1.00  1.790          C  
ATOM   6179  CE1 TYR D 393      22.215  10.262 -26.490  1.00  1.790          C  
ATOM   6180  CE2 TYR D 393      22.911  10.019 -28.779  1.00  1.790          C  
ATOM   6181  CZ  TYR D 393      23.184  10.391 -27.483  1.00  1.790          C  
ATOM   6182  OH  TYR D 393      24.426  10.885 -27.171  1.00  1.790          O  
ATOM   6183  H   TYR D 393      16.620   8.788 -29.365  1.00  1.400          H  
ATOM   6184  HA  TYR D 393      18.263  10.354 -27.435  1.00  1.580          H  
ATOM   6185 1HB  TYR D 393      19.140   7.998 -27.849  1.00  2.150          H  
ATOM   6186 2HB  TYR D 393      19.357   8.426 -29.510  1.00  2.150          H  
ATOM   6187  HD1 TYR D 393      20.212   9.643 -26.049  1.00  2.150          H  
ATOM   6188  HD2 TYR D 393      21.469   9.224 -30.139  1.00  2.150          H  
ATOM   6189  HE1 TYR D 393      22.436  10.556 -25.459  1.00  2.150          H  
ATOM   6190  HE2 TYR D 393      23.676  10.119 -29.547  1.00  2.150          H  
ATOM   6191  HH  TYR D 393      24.978  10.883 -27.956  1.00  2.150          H  
ATOM   6192  N   THR D 394      19.307  11.556 -29.595  1.00  1.400          N  
ATOM   6193  CA  THR D 394      19.608  12.182 -30.905  1.00  1.450          C  
ATOM   6194  C   THR D 394      18.825  13.501 -31.126  1.00  1.290          C  
ATOM   6195  O   THR D 394      19.418  14.572 -31.215  1.00  1.330          O  
ATOM   6196  CB  THR D 394      19.238  11.229 -32.078  1.00  2.010          C  
ATOM   6197  OG1 THR D 394      19.971  10.007 -31.974  1.00  2.010          O  
ATOM   6198  CG2 THR D 394      19.571  11.886 -33.409  1.00  2.010          C  
ATOM   6199  H   THR D 394      19.453  12.213 -28.846  1.00  1.680          H  
ATOM   6200  HA  THR D 394      20.675  12.404 -30.943  1.00  1.740          H  
ATOM   6201  HB  THR D 394      18.167  11.004 -32.058  1.00  2.410          H  
ATOM   6202  HG1 THR D 394      19.569   9.347 -32.558  1.00  2.410          H  
ATOM   6203 1HG2 THR D 394      19.310  11.205 -34.216  1.00  2.410          H  
ATOM   6204 2HG2 THR D 394      19.012  12.811 -33.533  1.00  2.410          H  
ATOM   6205 3HG2 THR D 394      20.637  12.101 -33.446  1.00  2.410          H  
ATOM   6206  N   LEU D 395      17.483  13.438 -31.083  1.00  1.180          N  
ATOM   6207  CA  LEU D 395      16.558  14.572 -31.161  1.00  1.150          C  
ATOM   6208  C   LEU D 395      16.728  15.345 -29.867  1.00  1.150          C  
ATOM   6209  O   LEU D 395      16.501  16.552 -29.774  1.00  1.280          O  
ATOM   6210  CB  LEU D 395      15.121  14.043 -31.266  1.00  1.620          C  
ATOM   6211  CG  LEU D 395      14.754  13.228 -32.535  1.00  1.620          C  
ATOM   6212  CD1 LEU D 395      13.331  12.670 -32.360  1.00  1.620          C  
ATOM   6213  CD2 LEU D 395      14.854  14.103 -33.783  1.00  1.620          C  
ATOM   6214  H   LEU D 395      17.067  12.524 -30.976  1.00  1.420          H  
ATOM   6215  HA  LEU D 395      16.820  15.216 -31.996  1.00  1.380          H  
ATOM   6216 1HB  LEU D 395      14.943  13.388 -30.409  1.00  1.950          H  
ATOM   6217 2HB  LEU D 395      14.436  14.887 -31.199  1.00  1.950          H  
ATOM   6218  HG  LEU D 395      15.435  12.380 -32.633  1.00  1.950          H  
ATOM   6219 1HD1 LEU D 395      13.060  12.073 -33.231  1.00  1.950          H  
ATOM   6220 2HD1 LEU D 395      13.288  12.038 -31.468  1.00  1.950          H  
ATOM   6221 3HD1 LEU D 395      12.622  13.489 -32.252  1.00  1.950          H  
ATOM   6222 1HD2 LEU D 395      14.588  13.512 -34.659  1.00  1.950          H  
ATOM   6223 2HD2 LEU D 395      14.169  14.947 -33.695  1.00  1.950          H  
ATOM   6224 3HD2 LEU D 395      15.868  14.474 -33.904  1.00  1.950          H  
ATOM   6225  N   ALA D 396      17.257  14.607 -28.906  1.00  1.120          N  
ATOM   6226  CA  ALA D 396      17.609  14.964 -27.552  1.00  1.220          C  
ATOM   6227  C   ALA D 396      18.572  16.145 -27.518  1.00  1.390          C  
ATOM   6228  O   ALA D 396      18.639  16.875 -26.514  1.00  1.500          O  
ATOM   6229  CB  ALA D 396      18.223  13.736 -26.900  1.00  1.670          C  
ATOM   6230  H   ALA D 396      17.351  13.621 -29.164  1.00  1.340          H  
ATOM   6231  HA  ALA D 396      16.714  15.268 -27.029  1.00  1.460          H  
ATOM   6232 1HB  ALA D 396      18.479  13.913 -25.903  1.00  2.000          H  
ATOM   6233 2HB  ALA D 396      17.502  12.915 -26.939  1.00  2.000          H  
ATOM   6234 3HB  ALA D 396      19.112  13.460 -27.439  1.00  2.000          H  
ATOM   6235  N   LYS D 397      19.301  16.365 -28.628  1.00  1.490          N  
ATOM   6236  CA  LYS D 397      20.259  17.456 -28.742  1.00  1.670          C  
ATOM   6237  C   LYS D 397      19.585  18.812 -28.526  1.00  1.800          C  
ATOM   6238  O   LYS D 397      20.236  19.764 -28.112  1.00  1.890          O  
ATOM   6239  CB  LYS D 397      20.923  17.439 -30.120  1.00  2.270          C  
ATOM   6240  CG  LYS D 397      19.988  17.811 -31.291  1.00  2.270          C  
ATOM   6241  CD  LYS D 397      20.694  17.667 -32.629  1.00  2.270          C  
ATOM   6242  CE  LYS D 397      19.781  18.056 -33.784  1.00  2.270          C  
ATOM   6243  NZ  LYS D 397      20.453  17.884 -35.104  1.00  2.270          N  
ATOM   6244  H   LYS D 397      19.198  15.741 -29.436  1.00  1.790          H  
ATOM   6245  HA  LYS D 397      21.025  17.327 -27.979  1.00  2.000          H  
ATOM   6246 1HB  LYS D 397      21.766  18.127 -30.128  1.00  2.720          H  
ATOM   6247 2HB  LYS D 397      21.309  16.439 -30.319  1.00  2.720          H  
ATOM   6248 1HG  LYS D 397      19.100  17.175 -31.275  1.00  2.720          H  
ATOM   6249 2HG  LYS D 397      19.669  18.847 -31.191  1.00  2.720          H  
ATOM   6250 1HD  LYS D 397      21.584  18.294 -32.643  1.00  2.720          H  
ATOM   6251 2HD  LYS D 397      20.997  16.625 -32.757  1.00  2.720          H  
ATOM   6252 1HE  LYS D 397      18.889  17.429 -33.756  1.00  2.720          H  
ATOM   6253 2HE  LYS D 397      19.484  19.098 -33.671  1.00  2.720          H  
ATOM   6254 1HZ  LYS D 397      19.817  18.147 -35.845  1.00  2.720          H  
ATOM   6255 2HZ  LYS D 397      21.277  18.468 -35.145  1.00  2.720          H  
ATOM   6256 3HZ  LYS D 397      20.719  16.915 -35.217  1.00  2.720          H  
ATOM   6257  N   LEU D 398      18.264  18.895 -28.721  1.00  1.880          N  
ATOM   6258  CA  LEU D 398      17.539  20.152 -28.561  1.00  2.120          C  
ATOM   6259  C   LEU D 398      17.669  20.723 -27.160  1.00  2.100          C  
ATOM   6260  O   LEU D 398      17.663  21.939 -26.974  1.00  2.330          O  
ATOM   6261  CB  LEU D 398      16.042  19.928 -28.804  1.00  2.870          C  
ATOM   6262  CG  LEU D 398      15.554  19.634 -30.210  1.00  2.870          C  
ATOM   6263  CD1 LEU D 398      14.085  19.206 -30.108  1.00  2.870          C  
ATOM   6264  CD2 LEU D 398      15.684  20.883 -31.086  1.00  2.870          C  
ATOM   6265  H   LEU D 398      17.750  18.062 -29.032  1.00  2.260          H  
ATOM   6266  HA  LEU D 398      17.942  20.875 -29.263  1.00  2.540          H  
ATOM   6267 1HB  LEU D 398      15.731  19.091 -28.190  1.00  3.450          H  
ATOM   6268 2HB  LEU D 398      15.525  20.797 -28.470  1.00  3.450          H  
ATOM   6269  HG  LEU D 398      16.129  18.822 -30.644  1.00  3.450          H  
ATOM   6270 1HD1 LEU D 398      13.703  18.977 -31.099  1.00  3.450          H  
ATOM   6271 2HD1 LEU D 398      14.010  18.315 -29.483  1.00  3.450          H  
ATOM   6272 3HD1 LEU D 398      13.489  20.004 -29.672  1.00  3.450          H  
ATOM   6273 1HD2 LEU D 398      15.311  20.660 -32.085  1.00  3.450          H  
ATOM   6274 2HD2 LEU D 398      15.100  21.694 -30.655  1.00  3.450          H  
ATOM   6275 3HD2 LEU D 398      16.724  21.187 -31.156  1.00  3.450          H  
ATOM   6276  N   TYR D 399      17.763  19.845 -26.172  1.00  1.890          N  
ATOM   6277  CA  TYR D 399      17.826  20.222 -24.776  1.00  1.980          C  
ATOM   6278  C   TYR D 399      19.213  20.034 -24.216  1.00  1.830          C  
ATOM   6279  O   TYR D 399      19.410  20.095 -23.000  1.00  1.930          O  
ATOM   6280  CB  TYR D 399      16.897  19.307 -23.999  1.00  2.740          C  
ATOM   6281  CG  TYR D 399      15.472  19.436 -24.357  1.00  2.740          C  
ATOM   6282  CD1 TYR D 399      14.962  18.694 -25.403  1.00  2.740          C  
ATOM   6283  CD2 TYR D 399      14.663  20.269 -23.638  1.00  2.740          C  
ATOM   6284  CE1 TYR D 399      13.649  18.805 -25.728  1.00  2.740          C  
ATOM   6285  CE2 TYR D 399      13.354  20.367 -23.959  1.00  2.740          C  
ATOM   6286  CZ  TYR D 399      12.844  19.630 -25.005  1.00  2.740          C  
ATOM   6287  OH  TYR D 399      11.529  19.727 -25.338  1.00  2.740          O  
ATOM   6288  H   TYR D 399      17.813  18.845 -26.381  1.00  2.270          H  
ATOM   6289  HA  TYR D 399      17.539  21.268 -24.672  1.00  2.380          H  
ATOM   6290 1HB  TYR D 399      17.196  18.270 -24.164  1.00  3.280          H  
ATOM   6291 2HB  TYR D 399      17.011  19.504 -22.970  1.00  3.280          H  
ATOM   6292  HD1 TYR D 399      15.611  18.026 -25.973  1.00  3.280          H  
ATOM   6293  HD2 TYR D 399      15.066  20.847 -22.809  1.00  3.280          H  
ATOM   6294  HE1 TYR D 399      13.241  18.237 -26.560  1.00  3.280          H  
ATOM   6295  HE2 TYR D 399      12.718  21.024 -23.384  1.00  3.280          H  
ATOM   6296  HH  TYR D 399      11.274  18.966 -25.899  1.00  3.280          H  
ATOM   6297  N   ASN D 400      20.160  19.700 -25.092  1.00  1.690          N  
ATOM   6298  CA  ASN D 400      21.494  19.316 -24.687  1.00  1.600          C  
ATOM   6299  C   ASN D 400      21.372  18.167 -23.695  1.00  1.500          C  
ATOM   6300  O   ASN D 400      22.170  18.044 -22.773  1.00  1.500          O  
ATOM   6301  CB  ASN D 400      22.255  20.482 -24.079  1.00  2.280          C  
ATOM   6302  CG  ASN D 400      22.482  21.588 -25.048  1.00  2.280          C  
ATOM   6303  OD1 ASN D 400      22.823  21.360 -26.217  1.00  2.280          O  
ATOM   6304  ND2 ASN D 400      22.306  22.803 -24.587  1.00  2.280          N  
ATOM   6305  H   ASN D 400      19.963  19.736 -26.096  1.00  2.030          H  
ATOM   6306  HA  ASN D 400      22.036  18.950 -25.561  1.00  1.920          H  
ATOM   6307 1HB  ASN D 400      21.730  20.875 -23.213  1.00  2.730          H  
ATOM   6308 2HB  ASN D 400      23.223  20.131 -23.732  1.00  2.730          H  
ATOM   6309 1HD2 ASN D 400      22.442  23.591 -25.188  1.00  2.730          H  
ATOM   6310 2HD2 ASN D 400      22.032  22.941 -23.634  1.00  2.730          H  
ATOM   6311  N   LEU D 401      20.413  17.262 -23.911  1.00  1.460          N  
ATOM   6312  CA  LEU D 401      20.211  16.154 -23.005  1.00  1.420          C  
ATOM   6313  C   LEU D 401      21.459  15.257 -22.965  1.00  1.310          C  
ATOM   6314  O   LEU D 401      21.908  14.928 -21.856  1.00  1.310          O  
ATOM   6315  CB  LEU D 401      18.859  15.463 -23.341  1.00  2.000          C  
ATOM   6316  CG  LEU D 401      18.397  14.208 -22.545  1.00  2.000          C  
ATOM   6317  CD1 LEU D 401      18.266  14.541 -21.114  1.00  2.000          C  
ATOM   6318  CD2 LEU D 401      17.011  13.745 -23.065  1.00  2.000          C  
ATOM   6319  H   LEU D 401      19.797  17.334 -24.726  1.00  1.750          H  
ATOM   6320  HA  LEU D 401      20.094  16.581 -22.008  1.00  1.700          H  
ATOM   6321 1HB  LEU D 401      18.092  16.212 -23.145  1.00  2.400          H  
ATOM   6322 2HB  LEU D 401      18.802  15.268 -24.353  1.00  2.400          H  
ATOM   6323  HG  LEU D 401      19.127  13.406 -22.660  1.00  2.400          H  
ATOM   6324 1HD1 LEU D 401      17.925  13.656 -20.583  1.00  2.400          H  
ATOM   6325 2HD1 LEU D 401      19.226  14.864 -20.716  1.00  2.400          H  
ATOM   6326 3HD1 LEU D 401      17.542  15.331 -21.005  1.00  2.400          H  
ATOM   6327 1HD2 LEU D 401      16.683  12.874 -22.503  1.00  2.400          H  
ATOM   6328 2HD2 LEU D 401      16.280  14.553 -22.935  1.00  2.400          H  
ATOM   6329 3HD2 LEU D 401      17.068  13.484 -24.113  1.00  2.400          H  
ATOM   6330  N   PRO D 402      22.114  14.929 -24.120  1.00  1.330          N  
ATOM   6331  CA  PRO D 402      23.333  14.148 -24.234  1.00  1.390          C  
ATOM   6332  C   PRO D 402      24.499  14.759 -23.459  1.00  1.420          C  
ATOM   6333  O   PRO D 402      25.535  14.121 -23.295  1.00  1.560          O  
ATOM   6334  CB  PRO D 402      23.607  14.128 -25.739  1.00  2.080          C  
ATOM   6335  CG  PRO D 402      22.274  14.351 -26.379  1.00  2.080          C  
ATOM   6336  CD  PRO D 402      21.587  15.312 -25.477  1.00  2.080          C  
ATOM   6337  HA  PRO D 402      23.134  13.121 -23.874  1.00  1.670          H  
ATOM   6338 1HB  PRO D 402      24.338  14.911 -25.989  1.00  2.500          H  
ATOM   6339 2HB  PRO D 402      24.059  13.170 -26.019  1.00  2.500          H  
ATOM   6340 1HG  PRO D 402      22.391  14.732 -27.405  1.00  2.500          H  
ATOM   6341 2HG  PRO D 402      21.739  13.392 -26.458  1.00  2.500          H  
ATOM   6342 1HD  PRO D 402      21.908  16.312 -25.777  1.00  2.500          H  
ATOM   6343 2HD  PRO D 402      20.540  15.158 -25.578  1.00  2.500          H  
ATOM   6344  N   ALA D 403      24.423  16.049 -23.091  1.00  1.360          N  
ATOM   6345  CA  ALA D 403      25.504  16.642 -22.332  1.00  1.470          C  
ATOM   6346  C   ALA D 403      25.732  15.836 -21.058  1.00  1.610          C  
ATOM   6347  O   ALA D 403      26.863  15.643 -20.617  1.00  1.800          O  
ATOM   6348  CB  ALA D 403      25.209  18.088 -22.007  1.00  2.010          C  
ATOM   6349  H   ALA D 403      23.583  16.623 -23.215  1.00  1.630          H  
ATOM   6350  HA  ALA D 403      26.416  16.585 -22.938  1.00  1.760          H  
ATOM   6351 1HB  ALA D 403      26.039  18.513 -21.448  1.00  2.420          H  
ATOM   6352 2HB  ALA D 403      25.060  18.647 -22.927  1.00  2.420          H  
ATOM   6353 3HB  ALA D 403      24.302  18.139 -21.399  1.00  2.420          H  
ATOM   6354  N   ASP D 404      24.612  15.421 -20.435  1.00  1.570          N  
ATOM   6355  CA  ASP D 404      24.631  14.646 -19.207  1.00  1.780          C  
ATOM   6356  C   ASP D 404      24.353  13.173 -19.463  1.00  1.480          C  
ATOM   6357  O   ASP D 404      24.830  12.302 -18.729  1.00  1.540          O  
ATOM   6358  CB  ASP D 404      23.587  15.167 -18.228  1.00  2.410          C  
ATOM   6359  CG  ASP D 404      23.852  16.578 -17.733  1.00  2.410          C  
ATOM   6360  OD1 ASP D 404      24.908  16.828 -17.187  1.00  2.410          O  
ATOM   6361  OD2 ASP D 404      22.997  17.406 -17.877  1.00  2.410          O  
ATOM   6362  H   ASP D 404      23.706  15.606 -20.862  1.00  1.880          H  
ATOM   6363  HA  ASP D 404      25.617  14.736 -18.755  1.00  2.140          H  
ATOM   6364 1HB  ASP D 404      22.616  15.149 -18.723  1.00  2.890          H  
ATOM   6365 2HB  ASP D 404      23.526  14.493 -17.372  1.00  2.890          H  
ATOM   6366  N   VAL D 405      23.535  12.897 -20.476  1.00  1.260          N  
ATOM   6367  CA  VAL D 405      23.122  11.533 -20.732  1.00  1.090          C  
ATOM   6368  C   VAL D 405      23.960  10.689 -21.649  1.00  1.270          C  
ATOM   6369  O   VAL D 405      24.117  10.956 -22.837  1.00  1.460          O  
ATOM   6370  CB  VAL D 405      21.698  11.505 -21.306  1.00  1.590          C  
ATOM   6371  CG1 VAL D 405      21.312  10.077 -21.718  1.00  1.590          C  
ATOM   6372  CG2 VAL D 405      20.736  11.997 -20.241  1.00  1.590          C  
ATOM   6373  H   VAL D 405      23.167  13.651 -21.059  1.00  1.510          H  
ATOM   6374  HA  VAL D 405      23.092  11.030 -19.763  1.00  1.310          H  
ATOM   6375  HB  VAL D 405      21.643  12.145 -22.186  1.00  1.910          H  
ATOM   6376 1HG1 VAL D 405      20.340  10.115 -22.105  1.00  1.910          H  
ATOM   6377 2HG1 VAL D 405      21.956   9.685 -22.497  1.00  1.910          H  
ATOM   6378 3HG1 VAL D 405      21.350   9.413 -20.853  1.00  1.910          H  
ATOM   6379 1HG2 VAL D 405      19.727  11.979 -20.630  1.00  1.910          H  
ATOM   6380 2HG2 VAL D 405      20.799  11.346 -19.364  1.00  1.910          H  
ATOM   6381 3HG2 VAL D 405      20.998  13.015 -19.954  1.00  1.910          H  
ATOM   6382  N   LEU D 406      24.348   9.557 -21.108  1.00  1.520          N  
ATOM   6383  CA  LEU D 406      25.026   8.537 -21.852  1.00  1.980          C  
ATOM   6384  C   LEU D 406      23.959   7.443 -21.959  1.00  1.850          C  
ATOM   6385  O   LEU D 406      23.420   7.058 -20.911  1.00  1.590          O  
ATOM   6386  CB  LEU D 406      26.253   8.045 -21.084  1.00  2.590          C  
ATOM   6387  CG  LEU D 406      27.278   9.125 -20.670  1.00  2.590          C  
ATOM   6388  CD1 LEU D 406      28.363   8.472 -19.828  1.00  2.590          C  
ATOM   6389  CD2 LEU D 406      27.875   9.788 -21.909  1.00  2.590          C  
ATOM   6390  H   LEU D 406      24.183   9.434 -20.118  1.00  1.820          H  
ATOM   6391  HA  LEU D 406      25.314   8.923 -22.819  1.00  2.380          H  
ATOM   6392 1HB  LEU D 406      25.925   7.528 -20.185  1.00  3.110          H  
ATOM   6393 2HB  LEU D 406      26.776   7.342 -21.708  1.00  3.110          H  
ATOM   6394  HG  LEU D 406      26.784   9.886 -20.059  1.00  3.110          H  
ATOM   6395 1HD1 LEU D 406      29.084   9.229 -19.517  1.00  3.110          H  
ATOM   6396 2HD1 LEU D 406      27.915   8.017 -18.945  1.00  3.110          H  
ATOM   6397 3HD1 LEU D 406      28.871   7.709 -20.410  1.00  3.110          H  
ATOM   6398 1HD2 LEU D 406      28.595  10.545 -21.598  1.00  3.110          H  
ATOM   6399 2HD2 LEU D 406      28.377   9.041 -22.522  1.00  3.110          H  
ATOM   6400 3HD2 LEU D 406      27.092  10.272 -22.493  1.00  3.110          H  
ATOM   6401  N   PRO D 407      23.510   7.049 -23.164  1.00  2.210          N  
ATOM   6402  CA  PRO D 407      22.505   6.023 -23.362  1.00  2.360          C  
ATOM   6403  C   PRO D 407      23.113   4.652 -23.078  1.00  2.490          C  
ATOM   6404  O   PRO D 407      24.265   4.405 -23.465  1.00  2.910          O  
ATOM   6405  CB  PRO D 407      22.128   6.206 -24.837  1.00  3.540          C  
ATOM   6406  CG  PRO D 407      23.381   6.774 -25.484  1.00  3.540          C  
ATOM   6407  CD  PRO D 407      24.033   7.643 -24.407  1.00  3.540          C  
ATOM   6408  HA  PRO D 407      21.648   6.218 -22.704  1.00  2.830          H  
ATOM   6409 1HB  PRO D 407      21.823   5.235 -25.262  1.00  4.250          H  
ATOM   6410 2HB  PRO D 407      21.259   6.876 -24.924  1.00  4.250          H  
ATOM   6411 1HG  PRO D 407      24.039   5.951 -25.807  1.00  4.250          H  
ATOM   6412 2HG  PRO D 407      23.119   7.340 -26.392  1.00  4.250          H  
ATOM   6413 1HD  PRO D 407      25.121   7.510 -24.477  1.00  4.250          H  
ATOM   6414 2HD  PRO D 407      23.725   8.698 -24.498  1.00  4.250          H  
ATOM   6415  N   ARG D 408      22.315   3.753 -22.522  1.00  2.290          N  
ATOM   6416  CA  ARG D 408      22.734   2.393 -22.206  1.00  2.460          C  
ATOM   6417  C   ARG D 408      21.582   1.399 -22.363  1.00  2.380          C  
ATOM   6418  O   ARG D 408      20.712   1.569 -23.217  1.00  2.700          O  
ATOM   6419  OXT ARG D 408      21.410   0.537 -21.506  1.00  3.690          O  
ATOM   6420  CB  ARG D 408      23.244   2.337 -20.760  1.00  3.220          C  
ATOM   6421  CG  ARG D 408      24.543   3.106 -20.434  1.00  3.220          C  
ATOM   6422  CD  ARG D 408      25.734   2.455 -21.035  1.00  3.220          C  
ATOM   6423  NE  ARG D 408      26.987   3.115 -20.665  1.00  3.220          N  
ATOM   6424  CZ  ARG D 408      27.539   4.175 -21.308  1.00  3.220          C  
ATOM   6425  NH1 ARG D 408      26.949   4.721 -22.359  1.00  3.220          N  
ATOM   6426  NH2 ARG D 408      28.699   4.661 -20.883  1.00  3.220          N  
ATOM   6427  H   ARG D 408      21.382   4.060 -22.237  1.00  2.750          H  
ATOM   6428  HA  ARG D 408      23.528   2.106 -22.893  1.00  2.950          H  
ATOM   6429 1HB  ARG D 408      22.491   2.783 -20.120  1.00  3.860          H  
ATOM   6430 2HB  ARG D 408      23.374   1.303 -20.448  1.00  3.860          H  
ATOM   6431 1HG  ARG D 408      24.480   4.135 -20.772  1.00  3.860          H  
ATOM   6432 2HG  ARG D 408      24.679   3.105 -19.353  1.00  3.860          H  
ATOM   6433 1HD  ARG D 408      25.781   1.423 -20.689  1.00  3.860          H  
ATOM   6434 2HD  ARG D 408      25.653   2.461 -22.117  1.00  3.860          H  
ATOM   6435  HE  ARG D 408      27.489   2.736 -19.872  1.00  3.860          H  
ATOM   6436 1HH1 ARG D 408      26.035   4.379 -22.714  1.00  3.860          H  
ATOM   6437 2HH1 ARG D 408      27.379   5.499 -22.828  1.00  3.860          H  
ATOM   6438 1HH2 ARG D 408      29.159   4.246 -20.083  1.00  3.860          H  
ATOM   6439 2HH2 ARG D 408      29.136   5.429 -21.372  1.00  3.860          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 -2364.82 297.214 1556.42 -142.581 58.8848 92.9295 841.929 -916.609 -4.13853 -27.8374 -786.394 -128.923 -214.229 -90.5039 -108.093 -55.4499 0 38.3186 36.1898 187.992 340.155 -88.4374 84.275 -85.2843 17.8848 529.533 -931.572
GLU:NtermProteinFull_1 -4.17035 0.34812 2.8047 -0.31702 0.07709 0.39545 0.99711 -1.33689 -0.03111 -0.1549 -1.59363 0.26545 0 0 0 -0.94645 0 -0.00672 0.0672 0 2.91756 0 0 -2.7348 0 0.09809 -3.32112
ASN_2 -5.91924 0.37089 4.72939 -0.34301 0.16209 0.66557 3.12164 -2.36223 -0.00631 -0.02368 -1.11774 -0.77722 0 0 -1.24491 0 0 0.05616 0.0013 0 1.76779 -0.60137 0 -0.93687 0.03516 0.29295 -2.12965
LEU_3 -4.78357 0.38751 3.84838 -0.50845 0.18343 0.14444 1.13718 -1.9684 -0.01376 -0.06975 -1.04187 0.10465 0 0 0 0 0 0.28881 0.02354 0.09896 0 -0.16021 0 0.18072 -0.2769 0.43452 -1.99077
TYR_4 -6.03541 0.62749 3.28109 -0.61755 0.02556 0.30804 2.14863 -1.95691 -0.01417 -0.10518 -0.71715 -0.23394 0 0 -0.62754 0 0 -0.05353 0.00838 0 2.32507 -0.00362 0.00642 1.2797 -0.44399 0.37254 -0.42608
PHE_5 -9.03369 1.15342 2.08529 -0.63026 0.22798 0.39311 1.14369 -2.10417 -0 -0 -0.35461 -0.17529 0 0 0 0 0 0.10928 0.50552 0 3.21977 -0.20121 0 1.0402 -0.42061 0.41556 -2.62601
GLN_6 -4.68286 0.30309 4.35119 -0.24431 0.03412 0.19036 1.8416 -2.05417 -0.01507 -0.10208 -1.95199 -0.38721 0 0 -0.61737 -0.94645 0 0.0039 0.03215 0 2.68745 0.12752 0 -0.18838 0.00814 0.49544 -1.11495
SER_7 -2.08168 0.12855 2.4507 -0.02513 0 0.05933 0.92503 -1.01675 -0.00128 -0.03213 -0.98498 -0.42778 0 0 0 0 0 -0.01418 0.01308 0.08165 0 -0.52949 0.60028 -0.77834 0.21206 0.33701 -1.08405
GLU_8 -3.36033 0.24935 5.45263 -0.19673 0.0175 0.23128 1.70761 -2.12699 -0.02081 -0.15287 -4.02774 -0.39388 0 0 -1.02175 0 0 -0.05681 0.07606 0 3.63827 -0.03512 0 -2.7348 -0.41618 0.25901 -2.91232
SER_9 -2.35995 0.05443 2.93118 -0.02647 0 0.06069 1.1583 -1.3441 -9e-05 -0.00296 -1.36559 -0.50439 0 0 -0.30776 0 0 -0.0298 0.02586 0.15735 0 -0.45117 0.61312 -0.77834 -0.62303 0.23014 -2.56259
LEU_10 -6.5913 0.6341 1.73229 -0.48504 0.1219 0.09994 1.15559 -1.67636 -0 -0 -1.41241 0.24073 0 0 -0.82797 0 0 -0.0085 0.35074 0.7849 0 -0.35906 0 0.18072 -0.41474 0.3898 -6.08467
SER_11 -2.94742 0.3103 2.47534 -0.02681 0 0.06369 1.59277 -1.37605 -0.0156 -0.13055 -0.66425 -0.41847 0 0 -1.18169 0 0 0.12428 0.00801 0.16534 0 -0.42761 0.60011 -0.77834 -0.21021 0.51909 -2.31806
TRP_12 -7.69768 1.12841 2.02752 -1.26435 0.08638 1.1841 1.10863 -1.86818 -0 -0 -0.26806 -0.39095 0 0 0 -0.68306 0 0.07998 0.0384 0 1.56697 -0.36271 0 1.6906 0.06484 0.86618 -2.69302
MET_13 -5.9234 0.70762 2.82985 -0.48082 0.21415 0.07262 1.6385 -1.65592 -0.01413 -0.16281 -1.63926 -0.27447 0 0 -1.36183 0 0 0.03177 0.2564 1.54975 0 0.09948 0 0.60916 0.62777 0.7905 -2.08508
GLN_14 -5.3949 1.04373 4.31791 -0.3539 0.08318 0.20446 2.03502 -2.24153 -0 -0 -2.43608 -0.10452 0 0 -1.18491 -0.68306 0 0.17186 0.32968 0 2.91211 0.06574 0 -0.18838 0.4157 0.44976 -0.55814
THR_15 -2.74499 0.26692 1.84356 -0.11083 0.0582 0.06267 0.95656 -1.14729 -0.01413 -0.16281 -0.55655 -0.79745 0 0 -0.34453 0 0 0.16793 0.01724 0.18748 0 -0.64576 2.26331 -1.0874 0.06881 0.76051 -0.95854
GLY_16 -2.32529 0.34118 2.94755 -0.00038 0 0 1.47645 -1.33998 -0.00086 -0.01772 -2.18206 -0.18581 0 0 -1.04753 0 0 -0.11564 0 0 0 -0.24763 0 0.83697 0.18368 0.6427 -1.03437
ASP_17 -3.68074 0.21259 4.67837 -0.23695 0.18418 0.80873 2.24861 -2.10868 -0.01697 -0.09968 -2.46881 -3.38913 0 0 0 -0.42214 0 0.27518 0.11844 0 2.04335 -0.35954 0 -2.3716 0.61091 0.87429 -3.09958
THR_18 -4.62137 0.39955 3.14216 -0.16317 0.076 0.05756 1.05965 -1.86821 -0.05774 -0.52754 -0.76232 -0.27515 0 0 0 -0.42214 0 0.00995 0.02906 0.29783 0 -0.22735 2.32315 -1.0874 0.59934 0.94242 -1.07571
LEU_19 -7.83517 0.8229 3.77475 -0.79308 0.52769 0.2175 2.44327 -2.69143 -0.01558 -0.06216 -2.97722 0.20714 0 0 0 0 0 0.02328 0.00716 1.87258 0 -0.2935 0 0.18072 0.0196 1.04642 -3.52511
ALA_20 -3.53452 0.38749 2.42493 -0.02401 0 0 0.99553 -1.62362 -0.03275 -0.26516 -1.00078 -0.27943 0 0 -0.45831 0 0 -0.03534 0 0 0 0.23288 0 1.8394 0.06873 0.93802 -0.36695
LEU_21 -6.51828 0.73389 1.07138 -0.47776 0.13711 0.08017 1.7536 -1.73311 -0.02729 -0.11163 -1.08446 0.19703 0 0 0 0 0 0.12879 0.0328 1.30225 0 -0.0944 0 0.18072 0.03679 0.71737 -3.67504
SER_22 -3.36201 0.28016 1.8276 -0.02538 0 0.06025 0.37345 -1.19869 -0 -0 -0.06402 -0.29589 0 0 0 0 0 0.03013 0.00171 0.08702 0 -0.52875 0.60026 -0.77834 -0.12391 1.14077 -1.97566
GLY_23 -3.15171 0.10975 3.71091 -0.00016 0 0 2.60741 -1.89571 -0.00055 -0.00144 -3.3227 -0.27237 0 0 0 0 0 -0.22745 0 0 0 -1.3786 0 0.83697 -0.0963 0.86316 -2.21879
GLU_24 -3.06778 0.18054 3.12703 -0.31823 0.0474 0.40555 1.25698 -1.38095 -0.00639 -0.08016 -1.19993 -0.40627 0 0 0 0 0 0.04278 0.05068 0 2.97651 0.31397 0 -2.7348 0.08137 0.48301 -0.22868
LEU_25 -7.31149 1.1774 1.38909 -0.56422 0.32489 0.17408 1.21786 -1.90521 -0.02974 -0.21876 -0.52503 0.13417 0 0 0 0 0 0.02303 0.45252 0.62607 0 -0.02314 0 0.18072 0.25395 0.66662 -3.9572
ASP_26 -5.2768 0.6566 7.42149 -0.11674 0.02216 0.35029 4.10838 -3.28462 -0.03252 -0.33706 -6.43255 -1.23789 0 0 -1.31473 0 0 0.06175 0.01615 0 2.29722 -0.26035 0 -2.3716 0.07354 1.23007 -4.42721
GLN_27 -6.82188 0.64909 4.95077 -0.56419 0.13095 0.57819 3.05466 -2.76482 -0.00553 -0.04231 -3.67428 -0.35013 0 0 -1.61786 0 0 -0.03472 0.15128 0 4.36977 -0.26274 0 -0.18838 -0.27236 1.12268 -1.59181
ASP_28 -5.06325 0.45284 5.27594 -0.11598 0.01293 0.35903 1.96619 -2.48467 -0.00032 -0.00124 -3.02348 -0.4118 0 0 0 -1.64967 0 -0.08324 0.00778 0 1.83256 -0.02971 0 -2.3716 -0.34324 0.53093 -5.14
VAL_29 -4.50016 0.67512 3.65372 -0.29995 0.22498 0.07048 1.79287 -1.92821 -0 -0 -1.20169 -0.50832 0 0 0 0 0 0.04823 0.0001 0.32392 0 -0.45262 0 1.9342 -0.0631 0.23962 0.00919
LEU_30 -10.1281 2.2454 3.84082 -0.57303 0.31463 0.14444 2.46344 -3.10573 -0 -0 -1.54617 0.33527 0 0 0 0 0 -0.02782 0.12426 0.28325 0 -0.30118 0 0.18072 -0.10898 1.30874 -4.55001
LEU_31 -8.15741 1.1966 4.90974 -0.69568 0.24632 0.29807 2.52173 -2.83726 -0 -0 -2.11466 0.11085 0 0 0 0 0 0.45272 0.19887 0.72134 0 -0.14834 0 0.18072 1.16521 2.7216 0.77042
PRO_32 -7.12537 1.70762 5.02637 -0.07444 1e-05 0.04724 1.88179 -2.13655 -0.02077 -0.1554 -1.81932 0.67401 0 0 0 0 0 -0.10625 0.08617 0.13256 0 0.35428 0 -2.4119 1.49821 2.11607 -0.32569
LEU_33 -9.31861 1.80007 5.12496 -0.49182 0.23109 0.10614 2.68375 -3.23689 -0 -0 -2.4479 0.258 0 0 0 0 0 0.01822 0.18644 0.47009 0 -0.23944 0 0.18072 0.03209 1.11467 -3.5284
TRP_34 -12.2604 1.2772 7.19927 -1.58775 0.65458 0.79748 2.8842 -4.2442 -0 -0 -2.66583 -0.15226 0 0 -0.30133 0 0 -0.03778 0.08506 0 3.09257 -0.10038 0 1.6906 -0.16708 0.9223 -2.91375
GLU_35 -5.04387 0.12891 5.42677 -0.22429 0.04933 0.33399 1.69191 -2.37204 -0.0165 -0.13159 -1.093 -0.63834 0 0 0 0 0 -0.03171 0.04192 0 3.0351 -0.28294 0 -2.7348 -0.37662 0.63058 -1.60718
MET_36 -8.16924 1.34028 5.60164 -0.366 0.09203 0.11184 3.5036 -3.0064 -0 -0 -3.44796 -0.02287 0 0 0 0 0 -0.00256 0.12982 1.71589 0 0.141 0 0.60916 -0.06869 0.65847 -1.17999
ARG_37 -12.3347 2.07074 9.1067 -0.47808 0.03572 0.23965 4.84563 -4.81502 -0.00448 -0.02603 -4.52218 0.36726 0 0 0 -1.35476 0 -0.02597 0.27762 2.1027 0 -0.19784 0 -1.2888 0.04385 1.15458 -4.80342
GLU_38 -4.60621 0.37105 4.89628 -0.34379 0.07709 0.41423 2.03443 -2.34369 -0.01996 -0.14727 -2.86557 -0.65307 0 0 -1.02892 0 0 0.12508 0.03322 0 3.08252 -0.1545 0 -2.7348 -0.16186 0.8736 -3.15214
GLU_39 -4.81409 0.47033 5.21867 -0.35116 0.09147 0.43401 2.55624 -2.46122 -0 -0 -2.32001 -0.51139 0 0 -0.82797 0 0 0.10389 0.12193 0 3.91897 0.00019 0 -2.7348 0.28052 0.32696 -0.49745
ALA_40 -5.67734 0.60101 1.70431 -0.02422 0 0 1.22155 -2.01138 -0 -0 -0.7036 -0.30861 0 0 0 0 0 0.21347 0 0 0 -0.2943 0 1.8394 -0.04862 0.74729 -2.74104
VAL_41 -7.88469 1.75155 2.21151 -0.34257 0.57083 0.08254 2.02416 -2.16902 -0.02136 -0.15284 -1.57439 -0.58917 0 0 0 0 0 -0.00318 0.01651 0.10671 0 0.23789 0 1.9342 0.07625 1.58914 -2.13591
LYS_42 -5.16913 0.35084 3.92009 -0.41439 0.06444 0.21715 1.4025 -1.85515 -0 -0 -0.69136 0.07375 0 0 -0.90286 0 0 -0.1252 0.07104 1.41359 0 -0.02763 0 -1.5107 0.10747 1.20656 -1.86897
GLY_43 -3.22111 0.64455 2.9681 -5e-05 0 0 0.99667 -1.59285 -1e-05 -0.00014 -0.72861 -0.36612 0 0 -0.49942 0 0 -0.11594 0 0 0 0.38862 0 0.83697 -0.27694 0.44445 -0.52183
ILE_44 -8.4405 0.68892 3.58096 -0.59944 0.44521 0.09999 2.6255 -2.81895 -0.02136 -0.15284 -0.91827 0.60008 0 0 0 0 0 -0.09521 0.22256 0.94345 0 -0.37875 0 0.73287 -0.27026 0.70533 -3.05072
THR_45 -5.33178 0.78566 3.21104 -0.13565 0.07017 0.08915 2.16691 -2.09639 -0 -0 -1.8957 -1.04853 0 0 0 0 0 -0.01311 0.01314 0.04991 0 -0.48908 2.27562 -1.0874 -0.39973 0.64151 -3.19425
CYS_46 -8.15656 0.82749 4.32626 -0.07082 0.00013 0.04714 2.94428 -2.5889 -0 -0 -2.04773 -0.17624 0 0 0 0 0 0.15397 0.03429 0.13621 0 -0.43997 0 3.6196 0.10808 0.40669 -0.87606
ILE_47 -8.62109 1.01758 2.06631 -0.45493 0.32022 0.09679 2.56605 -2.3003 -0 -0 -2.12232 -0.00341 0 0 0 0 0 -0.00406 0.11837 0.38318 0 -0.78543 0 0.73287 0.02238 0.58549 -6.3823
ASP_48 -5.86405 0.43383 7.2421 -0.2152 0.08436 0.68101 4.12662 -3.37542 -5e-05 -0.00021 -6.41089 -1.38723 0 0 -0.65952 -0.99358 0 -0.07443 0.03241 0 2.03647 -0.71732 0 -2.3716 -0.43292 0.59141 -7.27422
LEU_49 -8.60766 1.2255 2.66899 -0.53313 0.35425 0.16151 2.18259 -2.46769 -0.00103 -0.00411 -1.90205 0.0755 0 0 0 0 0 -0.03722 0.09287 0.23223 0 -0.02044 0 0.18072 -0.39971 0.43513 -6.36375
SER_50 -2.99209 0.16844 4.40726 -0.03806 0.00048 0.05206 2.1018 -1.88957 -0 -0 -2.64307 -0.44453 0 0 -0.65952 -0.73743 0 -0.07346 0.00117 0.16169 0 -0.32614 1.73498 -0.77834 -0.52061 0.36696 -2.108
ARG_51 -4.8818 0.56025 5.90751 -0.76692 0.25795 0.63423 2.14105 -2.64018 -0.02721 -0.11143 -3.43856 0.00086 0 0 0 -0.25615 0 -0.04735 0.23524 1.75469 0 -0.13231 0 -1.2888 -0.50558 0.36256 -2.24196
VAL_52 -7.81359 0.51464 1.50117 -0.27467 0.15538 0.05659 1.46092 -2.3274 -0.00103 -0.00411 -0.55993 -0.03915 0 0 0 0 0 -0.0613 0.03006 0.14875 0 -0.53629 0 1.9342 -0.41987 0.29551 -5.94014
SER_53 -3.05564 0.17864 3.04478 -0.02421 0 0.0227 1.2766 -1.48936 -0.00214 -0.00614 -1.26525 0.03896 0 0 -0.46756 0 0 -0.04286 0.00073 0.37123 0 0.26289 0.60788 -0.77834 0.08354 0.20004 -1.04352
ARG_54 -4.39507 0.27428 4.08439 -0.91265 0.20401 0.6595 2.07262 -1.93577 -0 -0 -1.94877 -0.0278 0 0 -0.46756 0 0 0.00967 0.00554 1.64652 0 -0.20214 0 -1.2888 0.28924 0.36936 -1.56344
VAL_55 -6.18464 1.06588 0.06763 -0.26517 0.18353 0.05257 1.00357 -1.37812 -0.0195 -0.11687 -0.40511 -0.22957 0 0 0 0 0 -0.05261 0.01418 0.3684 0 -0.76441 0 1.9342 -0.20557 0.57592 -4.35568
ASP_56 -4.81197 0.4885 6.77387 -0.30329 0.27121 1.13365 3.04534 -3.11949 -0.025 -0.21037 -4.93232 -2.64146 0 0 -1.29057 0 0 0.26353 0.04668 0 3.72394 -0.5268 0 -2.3716 0.29525 1.3301 -2.86082
THR_57 -6.81812 1.35817 5.70668 -0.21626 0.30538 0.07867 2.89844 -3.06618 -0.00911 -0.12613 -3.56142 -0.68052 0 0 -1.21446 0 0 -0.0167 0.67446 0.07183 0 0.0515 4.05709 -1.0874 0.59844 1.64679 0.65114
GLY_58 -4.35929 0.93477 4.30195 -5e-05 0 0 2.16053 -2.41884 -0.00553 -0.04231 -3.24647 -0.41527 0 0 -0.42861 0 0 -0.07444 0 0 0 0.26896 0 0.83697 0.65704 0.73045 -1.10011
GLY_59 -5.18486 0.50826 4.67958 -4e-05 0 0 2.43206 -2.6695 -0 -0 -2.41076 -0.42276 0 0 -0.86196 0 0 -0.11415 0 0 0 0.24493 0 0.83697 1.13012 0.17007 -1.66204
LEU_60 -10.248 1.77316 3.61227 -0.54057 0.263 0.13038 2.37663 -3.25119 -0 -0 -2.15259 0.27478 0 0 0 0 0 0.02686 0.08321 0.30659 0 -0.28929 0 0.18072 0.41564 0.71452 -6.32386
ALA_61 -6.37116 0.73153 4.70063 -0.02188 0 0 3.21249 -3.13984 -0 -0 -2.51587 -0.35753 0 0 0 0 0 0.0088 0 0 0 -0.2129 0 1.8394 -0.33969 0.83083 -1.6352
LEU_62 -9.1878 1.36591 4.39755 -0.72602 0.38798 0.31544 2.43612 -3.08087 -0 -0 -2.15728 0.07099 0 0 0 0 0 -0.04093 0.05026 0.98928 0 -0.26136 0 0.18072 -0.29547 0.56711 -4.98836
LEU_63 -8.58915 0.93241 2.89469 -0.47932 0.19552 0.10303 2.64127 -2.76076 -0 -0 -1.98985 0.23265 0 0 0 0 0 0.02381 0.12471 0.42003 0 -0.25166 0 0.18072 -0.2635 0.75752 -5.82789
LEU_64 -7.60592 0.82235 5.88209 -0.72152 0.38817 0.31496 2.91514 -3.25555 -0.00262 -0.01808 -2.33333 0.08777 0 0 0 0 0 -0.02092 0.01334 0.901 0 -0.23458 0 0.18072 -0.21246 0.81559 -2.08385
HIS_D_65 -9.53221 1.02355 7.85282 -0.36305 0.00795 0.42685 3.90217 -4.2053 -0 -0 -3.76116 -0.41818 0 0 -1.17642 0 0 0.27262 0.06734 0 2.66051 0.06667 0 -0.45461 -0.16775 0.7799 -3.01831
LEU_66 -9.11272 1.12601 4.2278 -0.71501 0.42977 0.35437 2.67185 -2.98628 -0 -0 -2.05588 0.02845 0 0 0 0 0 0.03383 0.31513 1.07104 0 -0.28199 0 0.18072 -0.21786 0.94684 -3.98393
ILE_67 -8.51904 0.98239 4.42334 -0.49297 0.25099 0.09897 2.80587 -3.0587 -0.0214 -0.14932 -2.19257 0.02651 0 0 0 0 0 0.05213 0.27704 0.58046 0 -0.35701 0 0.73287 -0.08561 0.99955 -3.6465
ASP_68 -5.2344 0.26083 6.36983 -0.10337 0.0052 0.31284 2.45466 -2.93593 -0 -0 -2.27255 -0.27995 0 0 0 0 0 -0.03897 0.07805 0 1.79208 0.24058 0 -2.3716 -0.02252 0.62319 -1.12202
LEU_69 -8.21157 0.70045 4.17277 -0.69097 0.22697 0.25296 2.31351 -2.88458 -0.02028 -0.16662 -1.35844 0.09751 0 0 0 0 0 0.0331 0.15579 0.82209 0 -0.19728 0 0.18072 -0.04593 0.53195 -4.08785
ALA_70 -7.0368 0.79395 5.47552 -0.02012 0 0 4.0801 -3.58576 -0 -0 -4.11736 -0.31836 0 0 0 0 0 -0.02229 0 0 0 -0.05407 0 1.8394 -0.03916 0.57548 -2.42945
LYS_71 -5.2269 0.38269 7.12032 -0.40897 0.04245 0.22543 3.48854 -3.18809 -0 -0 -5.13679 -0.15248 0 0 0 -0.81617 0 0.02151 0.05551 2.12431 0 -0.04476 0 -1.5107 -0.27988 0.45322 -2.85076
LYS_72 -3.56304 0.25119 4.25677 -0.30781 0.02667 0.15035 1.5361 -1.88211 -0.03685 -0.15246 -1.36794 -0.05403 0 0 0 0 0 -0.10479 0.08465 1.81709 0 -0.02756 0 -1.5107 -0.46873 0.37138 -0.98181
GLN_73 -4.77321 0.41192 4.84738 -0.66879 0.07538 0.74198 1.8952 -2.10056 -0.03382 -0.20257 -1.27703 -0.68444 0 0 0 0 0 -0.02826 0.00622 0 2.2649 -0.10041 0 -0.18838 -0.47935 0.33292 0.03909
GLY_74 -1.87779 0.06978 2.42243 -5e-05 0 0 1.03427 -1.23102 -0 -0 -1.24272 -0.38124 0 0 0 0 0 -0.18471 0 0 0 -1.47957 0 0.83697 -0.6996 0.20567 -2.52757
ASN_75 -6.81462 0.78957 5.6975 -0.1962 0.02813 0.30938 2.37522 -3.23965 -0.05109 -0.35596 -1.20766 -0.54688 0 0 -0.90286 0 0 0.00825 0.0115 0 2.93237 -0.51696 0 -0.93687 -0.52921 0.30902 -2.83703
ASN_76 -2.99159 0.06044 3.1122 -0.2839 0.15112 0.52927 1.0432 -1.54905 -0.01447 -0.16544 -0.5409 -0.86496 0 0 -0.88339 0 0 -0.06316 0.01296 0 2.31668 -0.52053 0 -0.93687 -0.16359 0.54779 -1.20418
VAL_77 -7.44213 0.91975 1.78347 -0.28768 0.20641 0.06339 0.94986 -2.21145 -0.00094 -0.01283 -0.49632 0.08982 0 0 0 0 0 0.05414 0.06234 0.06056 0 -0.4019 0 1.9342 -0.37336 0.71517 -4.3875
THR_78 -5.90118 0.46158 4.00998 -0.23239 0.23444 0.09515 2.84367 -2.35472 -0.01301 -0.12458 -3.43382 -0.95438 0 0 -0.37664 0 0 -0.00095 0.02342 1.53452 0 -0.05458 2.27188 -1.0874 -0.20351 0.62596 -2.63657
LEU_79 -8.28455 1.13331 0.5904 -0.49591 0.19249 0.12186 1.81841 -1.8334 -0.01755 -0.11081 -0.99083 0.0047 0 0 0 0 0 -0.01154 0.08575 1.0528 0 -0.31272 0 0.18072 0.11905 0.46089 -6.29692
GLN_80 -5.99111 0.44315 5.719 -0.26426 0.04833 0.21492 2.10317 -2.60565 -0.01594 -0.22607 -2.69076 -0.60969 0 0 0 0 0 -0.00859 0.0538 0 3.0578 0.12687 0 -0.18838 -0.01084 0.38819 -0.45605
GLY_81 -2.46495 0.12712 3.00484 -5e-05 0 0 1.07064 -1.47851 -0 -0 -1.84452 -0.42677 0 0 0 0 0 -0.09267 0 0 0 -1.24159 0 0.83697 -0.42285 0.25731 -2.67502
VAL_82 -5.47315 0.77001 1.25612 -0.40144 0.52276 0.11183 0.41227 -1.45733 -0.02684 -0.21909 -0.01669 -0.33364 0 0 0 0 0 0.05203 0.07184 1.54641 0 -0.33845 0 1.9342 -0.42401 0.42928 -1.58388
ASN_83 -2.8599 0.20245 3.4894 -0.1843 0.01173 0.29158 1.65512 -1.70938 -0 -0 -1.3208 -0.43345 0 0 0 0 0 4.78386 0.00812 0 1.5439 -0.22722 0 -0.93687 0.00931 13.9426 18.2662
ASP_84 -2.55733 0.30995 4.0742 -0.17577 0.09331 0.58588 1.73047 -1.69135 -0.0148 -0.17562 -1.09297 -4.26316 0 0 -0.42173 0 0 -0.05631 0.08893 0 4.42395 0.08657 0 -2.3716 -0.12865 14.481 12.925
LYS_85 -2.78539 0.23756 3.60199 -0.32486 0.04267 0.176 1.51113 -1.64948 -0.0195 -0.11687 -1.37087 -0.13911 0 0 -0.42173 0 0 -0.05054 0.00223 1.72099 0 -0.01514 0 -1.5107 -0.39063 0.98345 -0.51878
VAL_86 -6.55943 1.01248 1.36202 -0.31505 0.42918 0.07579 1.54935 -1.8948 -0.00323 -0.03385 -1.43794 -0.99708 0 0 0 0 0 -0.06778 0.01143 1.14063 0 0.13559 0 1.9342 -0.18246 0.77745 -3.06352
TYR_87 -8.95809 1.75653 2.71953 -0.45324 0.01712 -0.00811 2.53815 -2.43477 -0 -0 0.21346 -0.32491 0 0 0 0 0 0.03068 0.3322 0 2.25237 -0.41118 0.01412 1.2797 0.19629 1.58357 0.34342
THR_88 -3.78287 0.83254 2.48375 -0.18594 0.13143 0.14147 1.47024 -1.49651 -0.01157 -0.14177 1.09383 -1.06183 0 0 0 0 0 0.04472 0.06136 0.61244 0 0.84492 2.3435 -1.0874 1.95387 3.99303 8.23919
LEU_89 -7.37804 1.4926 2.93115 -0.47423 0.23038 0.09566 1.50129 -2.45068 -0.0043 -0.02783 0.07669 0.21956 0 0 0 0 0 0.17595 0.39515 0.19036 0 0.43324 0 0.18072 7.29447 4.29424 9.17638
ALA_90 -6.93934 1.73393 2.86647 -0.02417 4e-05 0 2.7693 -2.54562 -0 -0 -1.46313 -0.36193 0 0 0 0 0 -0.10597 0 0 0 -0.35566 0 1.8394 5.36532 1.61322 4.39188
LYS_91 -4.31798 0.33758 4.43578 -0.4013 0.0743 0.21125 1.42819 -2.02147 -0 -0 -0.01129 0.17146 0 0 0 0 0 -0.13328 0.15826 1.46883 0 -0.03541 0 -1.5107 -0.36865 0.63741 0.12297
LEU_92 -6.07543 0.6355 2.4727 -0.49688 0.1849 0.12416 1.96476 -1.71795 -0 -0 -0.68087 0.23166 0 0 0 0 0 -0.06234 0.0319 0.27173 0 -0.29208 0 0.18072 -0.39686 0.48654 -3.13785
TYR_93 -10.7753 1.68592 4.40559 -0.65532 0.12112 0.36548 3.07032 -3.09998 -0.05455 -0.31165 -1.86194 -0.23532 0 0 -0.8437 0 0 0.10731 0.00822 0 2.26604 -0.29211 0.20266 1.2797 -0.43002 0.66439 -4.38313
ASN_94 -3.88135 0.56556 3.6899 -0.19383 0.03457 0.3295 2.09937 -1.94605 -0.02928 -0.12571 -1.38238 -1.03943 0 0 0 0 0 -0.00328 0.00364 0 1.88787 -1.03521 0 -0.93687 -0.72908 0.71917 -1.97289
LEU_95 -9.19745 1.82935 2.97227 -0.47426 0.14684 0.10747 2.70282 -2.66356 -0.03625 -0.13097 -2.12837 0.21381 0 0 0 0 0 -0.0251 0.96545 0.28887 0 -0.28942 0 0.18072 0.59814 1.99758 -2.94206
PRO_96 -5.0878 1.27004 2.73283 -0.07966 1e-05 0.04777 0.89301 -1.33148 -0 -0 0.66916 0.57118 0 0 0 0 0 -0.14125 0.0152 0.41414 0 -0.6369 0 -2.4119 1.01906 2.15181 0.09522
ALA_97 -2.36526 0.30485 2.45244 -0.02215 0 0 1.26747 -1.35847 -0 -0 -0.55614 -0.36997 0 0 0 0 0 -0.02963 0 0 0 -0.30847 0 1.8394 -0.2755 0.56715 1.14573
ASP_98 -4.02047 0.24262 5.21103 -0.10581 0.001 0.3248 2.50279 -2.32196 -0.02928 -0.12571 -4.07488 -0.19512 0 0 -0.88339 -0.81617 0 0.04474 0.01467 0 1.97847 -0.04035 0 -2.3716 -0.11709 0.22126 -4.56044
VAL_99 -7.48399 0.70121 1.96711 -0.29965 0.30592 0.07291 2.04807 -2.00203 -0 -0 -0.84271 -0.06798 0 0 0 0 0 0.56786 0.02152 0.09939 0 -0.46762 0 1.9342 -0.15778 0.52894 -3.07466
LEU_100 -3.34814 0.36267 2.87569 -0.49549 0.22027 0.13186 0.81205 -1.42819 -0 -0 -0.97231 -0.02881 0 0 -0.37664 0 0 -0.07163 0.03152 1.08318 0 -0.2279 0 0.18072 0.2549 1.56317 0.56692
PRO_101 -4.1034 0.56367 1.96369 -0.2034 0.00911 0.14978 1.06182 -0.97117 -0 -0 -2.0429 -0.09722 0 0 -0.43044 0 0 0.01261 0.01711 0.46901 0 -0.63322 0 -2.4119 0.38661 1.34704 -4.91319
ARG:CtermProteinFull_102 -4.78197 0.33422 6.15986 -0.90512 0.20222 0.73422 2.59977 -2.55329 -0.01224 -0.12478 -5.16695 -0.10597 0 0 -0.43044 0 0 0 0.01135 1.59321 0 0 0 -1.2888 -0.11193 0.62453 -3.22211
GLU:NtermProteinFull_103 -3.65429 0.30127 2.57734 -0.31193 0.073 0.38311 0.95683 -1.20398 -0.01417 -0.10518 -1.52003 0.26915 0 0 0 -0.9097 0 -0.01561 0.03327 0 2.88792 0 0 -2.7348 0 0.14528 -2.8425
ASN_104 -6.43157 0.66978 4.50762 -0.3342 0.20105 0.60409 2.93717 -2.41499 -0 -0 -1.6717 -0.83295 0 0 -1.36363 0 0 0.01551 0.05666 0 1.70877 -0.616 0 -0.93687 -0.03602 0.47692 -3.46034
LEU_105 -4.93584 0.36998 3.70029 -0.51476 0.19036 0.1506 1.04524 -1.94898 -0.01397 -0.07338 -0.96933 0.10307 0 0 0 0 0 0.45579 0.0302 0.14109 0 -0.14267 0 0.18072 -0.32425 0.56479 -1.99106
TYR_106 -5.68378 0.59332 3.24798 -0.60382 0.08096 0.28412 2.1118 -1.87719 -0.02612 -0.14634 -0.69783 -0.25418 0 0 -0.7233 0 0 -0.03946 0.00575 0 2.58382 0.27926 0.01184 1.2797 -0.45682 0.47568 0.4454
PHE_107 -5.36616 0.88963 1.48515 -0.9913 0.47308 0.56801 0.62702 -1.30144 -0 -0 -0.29647 0.0187 0 0 0 0 0 -0.05341 0.00355 0 4.09018 -0.20825 0 1.0402 -0.25488 0.51641 1.24002
GLN_108 -4.94415 0.31153 4.64224 -0.24367 0.04817 0.16816 1.93091 -2.17797 -0.02096 -0.18042 -2.19482 -0.44812 0 0 -0.64033 -0.9097 0 0.04913 0.22516 0 2.67593 0.12869 0 -0.18838 0.21367 0.48482 -1.07009
SER_109 -1.84264 0.12929 2.28584 -0.02427 0 0.05757 0.80267 -0.95849 -0.00699 -0.10703 -0.9466 -0.41331 0 0 0 0 0 -0.00961 0.01054 0.06857 0 -0.54768 0.6024 -0.77834 0.22275 0.31029 -1.14505
GLU_110 -3.45226 0.2141 5.27944 -0.19031 0.01601 0.21639 2.09061 -2.05216 -0.02337 -0.18423 -3.80188 -0.38999 0 0 -1.05132 -0.70217 0 -0.06135 0.07108 0 3.68636 -0.03323 0 -2.7348 -0.40865 0.25581 -3.25592
SER_111 -2.30942 0.03323 2.85114 -0.0255 0 0.05866 1.10004 -1.31003 -0.00017 -0.0053 -1.30414 -0.53543 0 0 -0.33264 0 0 -0.02845 0.03392 0.15804 0 -0.46679 0.61507 -0.77834 -0.6089 0.23701 -2.61801
LEU_112 -6.43879 0.54391 1.62096 -0.46629 0.11431 0.09184 1.07253 -1.62701 -0 -0 -1.4202 0.2173 0 0 -0.70242 0 0 -0.02638 0.40378 0.7892 0 -0.3627 0 0.18072 -0.39809 0.38839 -6.01896
SER_113 -2.93058 0.36436 2.46984 -0.02795 0 0.06627 1.52924 -1.37556 -0.00618 -0.04844 -0.7467 -0.33328 0 0 -1.1908 0 0 0.2958 0.00326 0.17917 0 -0.42192 0.60056 -0.77834 -0.22259 0.50683 -2.06702
TRP_114 -7.37743 1.23033 1.84551 -1.27728 0.09569 1.22025 0.90337 -1.78104 -0 -0 -0.33946 -0.40138 0 0 0 -0.66119 0 0.15373 0.03934 0 1.51147 -0.3746 0 1.6906 0.06067 0.94454 -2.5169
MET_115 -5.31866 0.68884 2.65748 -0.47729 0.19711 0.06261 1.55386 -1.55343 -0.01485 -0.16455 -1.47759 -0.30633 0 0 -1.42877 0 0 0.02139 0.66524 1.54571 0 0.092 0 0.60916 0.62933 0.906 -1.11275
GLN_116 -5.29176 1.03407 4.28752 -0.36163 0.08127 0.21037 1.97243 -2.21081 -0 -0 -2.40172 -0.11476 0 0 -1.17246 -0.66119 0 0.16734 0.22668 0 2.9201 0.07216 0 -0.18838 0.41373 0.46023 -0.55681
THR_117 -2.48156 0.23557 1.87219 -0.11026 0.05398 0.06265 0.86451 -1.10106 -0.01485 -0.16455 -0.52132 -0.76912 0 0 -0.317 0 0 0.15783 0.02536 0.18355 0 -0.64969 2.26809 -1.0874 0.06893 0.74969 -0.67444
GLY_118 -2.32474 0.36973 2.95828 -0.00039 0 0 1.47963 -1.34691 -0.00095 -0.01916 -2.33538 -0.18445 0 0 -0.96706 0 0 -0.12593 0 0 0 -0.28891 0 0.83697 0.20233 0.60717 -1.13977
ASP_119 -3.97859 0.33403 4.92615 -0.23749 0.18873 0.8171 2.37633 -2.23042 -0.02982 -0.18481 -2.58823 -3.11693 0 0 0 -0.43307 0 0.32395 0.10312 0 1.99616 -0.44516 0 -2.3716 0.7717 0.93626 -2.84261
THR_120 -4.82731 0.51567 3.36815 -0.15808 0.06264 0.05591 1.19236 -2.00833 -0.04721 -0.41685 -1.16296 -0.26528 0 0 0 -0.43307 0 0.15342 0.03138 0.33368 0 -0.23061 2.34537 -1.0874 0.7365 1.06226 -0.77977
LEU_121 -7.9521 1.24568 2.16637 -0.50202 0.22776 0.11263 2.24405 -2.21301 -0.01351 -0.05703 -3.11873 0.09255 0 0 0 0 0 0.05021 0.08489 0.58218 0 -0.31369 0 0.18072 -0.09241 0.86213 -6.41334
ALA_122 -3.17148 0.13556 2.30039 -0.02254 0 0 1.2056 -1.43822 -0.03484 -0.20192 -0.80654 -0.31122 0 0 -0.37196 0 0 0.01945 0 0 0 0.18987 0 1.8394 0.07576 0.74428 0.15159
LEU_123 -6.21046 0.87716 0.81555 -0.46798 0.29554 0.11052 1.61562 -1.63542 -0.01343 -0.04989 -1.60688 0.06283 0 0 0 0 0 1e-05 0.24339 1.47585 0 0.00844 0 0.18072 0.22742 0.35338 -3.71764
SER_124 -3.09257 0.36922 1.65329 -0.0265 0 0.06304 0.31237 -1.103 -0 -0 -0.1872 -0.26896 0 0 0 0 0 0.00507 0.00214 0.0762 0 -0.524 0.60003 -0.77834 -0.10458 0.30403 -2.69976
GLY_125 -3.04544 0.19836 3.55563 -0.00017 0 0 2.37525 -1.80809 -0 -0 -3.04067 -0.30768 0 0 0 0 0 -0.28221 0 0 0 -1.38053 0 0.83697 0.13981 0.32502 -2.43374
GLU_126 -4.49269 0.18564 4.94861 -0.18916 0.02139 0.26464 2.30483 -2.06157 -0.00374 -0.04957 -2.83447 -0.48534 0 0 0 -1.0456 0 0.06406 0.00282 0 4.13052 0.24159 0 -2.7348 0.36016 0.35421 -1.01849
LEU_127 -7.31716 1.27421 0.97709 -0.51604 0.2864 0.13947 1.15081 -1.80113 -0 -0 -1.43876 0.12252 0 0 0 0 0 0.25776 0.47831 0.791 0 -0.05254 0 0.18072 0.24209 0.79678 -4.4285
ASP_128 -5.62569 0.32722 6.94771 -0.09709 0.00014 0.26608 3.59791 -3.23443 -0.03409 -0.35738 -5.76961 -0.60047 0 0 -0.45831 -0.65293 0 0.02601 0.03074 0 3.38229 0.2491 0 -2.3716 0.16097 0.96084 -3.2526
GLN_129 -6.81752 0.84358 3.91599 -0.60389 0.25495 1.00644 1.73172 -2.44478 -0.03054 -0.38681 -1.3357 -2.32599 0 0 0 0 0 0.00839 0.04439 0 3.87986 -0.10754 0 -0.18838 -0.03713 0.64457 -1.94838
ASP_130 -5.60553 0.67942 5.71429 -0.11473 0.01833 0.35752 2.36328 -2.66269 -0.02131 -0.23466 -3.11649 -0.39257 0 0 0 -1.35476 0 -0.06368 0.10665 0 1.88814 -0.05223 0 -2.3716 -0.18268 0.61434 -4.43098
VAL_131 -4.68324 0.49088 3.84359 -0.29817 0.22638 0.06988 2.04596 -2.00295 -0 -0 -1.47024 -0.47808 0 0 0 0 0 0.01426 0.00219 0.3294 0 -0.43815 0 1.9342 -0.04286 0.44152 -0.01542
LEU_132 -10.4131 2.35336 3.8044 -0.57611 0.3467 0.1417 2.43905 -3.14145 -0 -0 -1.19581 0.3371 0 0 0 0 0 0.00183 0.25765 0.28624 0 -0.30003 0 0.18072 -0.10393 1.20183 -4.37988
LEU_133 -8.74591 1.23171 5.19983 -0.70249 0.27026 0.28669 2.73159 -3.02943 -0 -0 -2.33066 0.14048 0 0 0 0 0 0.4942 0.24933 0.70989 0 -0.13837 0 0.18072 1.19119 2.46375 0.20276
PRO_134 -7.33251 1.78189 5.12987 -0.07307 4e-05 0.04677 1.98677 -2.19551 -0.02632 -0.17726 -1.98827 0.66786 0 0 0 0 0 -0.09963 0.12869 0.12653 0 0.27991 0 -2.4119 1.5558 2.04935 -0.55102
LEU_135 -9.41344 1.74946 4.94395 -0.49244 0.29583 0.11522 2.55098 -3.22277 -0.0032 -0.03963 -2.35829 0.24808 0 0 0 0 0 0.03911 0.01141 0.43601 0 -0.24082 0 0.18072 0.05484 1.01691 -4.12808
TRP_136 -11.8819 1.10279 7.18848 -1.51032 0.55382 0.72609 3.12768 -4.21837 -0 -0 -2.79717 -0.2183 0 0 -0.30776 0 0 -0.03197 0.09847 0 3.30743 -0.13315 0 1.6906 -0.12194 0.75537 -2.67012
GLU_137 -5.20917 0.11787 5.62844 -0.22589 0.0563 0.33965 1.83767 -2.4574 -0.01605 -0.12827 -1.11815 -0.64593 0 0 0 0 0 -0.04754 0.03613 0 3.00978 -0.25978 0 -2.7348 -0.3053 0.58752 -1.53492
MET_138 -8.01381 1.28863 5.44779 -0.35873 0.08207 0.10594 3.36224 -2.91268 -0 -0 -3.36641 -0.00996 0 0 0 0 0 -0.01506 0.09141 1.72714 0 0.15194 0 0.60916 -0.0204 0.57659 -1.25414
ARG_139 -11.6158 1.63709 8.51093 -0.45145 0.04096 0.22334 4.48156 -4.54297 -0.01374 -0.06863 -4.55591 0.36804 0 0 0 -1.63461 0 -0.01672 0.18578 2.09134 0 -0.19349 0 -1.2888 0.04115 0.85102 -5.95087
GLU_140 -5.02744 0.48082 5.52292 -0.35187 0.1004 0.43513 2.14274 -2.54223 -0.02081 -0.15287 -2.89935 -0.66753 0 0 -1.02175 0 0 0.13237 0.00457 0 3.13605 -0.15954 0 -2.7348 -0.24197 0.71772 -3.14745
GLU_141 -4.48828 0.36836 5.14518 -0.34811 0.11869 0.43057 2.33997 -2.38749 -0.02077 -0.22063 -2.30281 -0.5458 0 0 -0.70242 0 0 0.29251 0.14883 0 3.57133 0.043 0 -2.7348 0.29716 0.47264 -0.52287
ALA_142 -5.23835 0.64723 1.4641 -0.02518 0.00078 0 1.07143 -1.81954 -0 -0 -0.45164 -0.32812 0 0 0 0 0 0.29565 0 0 0 -0.22663 0 1.8394 -0.03184 1.01611 -1.78662
VAL_143 -7.67599 2.06007 1.9742 -0.33968 0.49132 0.08127 2.02283 -2.06838 -0.01512 -0.14158 -1.57676 -0.6691 0 0 0 0 0 -0.00669 0.03359 0.11123 0 0.23235 0 1.9342 0.02445 1.6858 -1.84199
LYS_144 -4.84825 0.31329 3.87338 -0.40823 0.05855 0.2155 1.325 -1.7821 -0.00886 -0.05362 -0.6565 0.08526 0 0 -0.90692 0 0 -0.12296 0.05305 1.39894 0 -0.02751 0 -1.5107 0.10632 1.15962 -1.73672
GLY_145 -3.02279 0.59279 2.81945 -5e-05 0 0 0.8896 -1.50631 -0.00036 -0.0105 -0.87235 -0.36381 0 0 -0.52265 0 0 -0.12274 0 0 0 0.34906 0 0.83697 -0.28123 0.49482 -0.7201
ILE_146 -8.92402 1.04558 2.74342 -0.605 0.4892 0.10594 2.49191 -2.75607 -0.01512 -0.14158 -0.90315 0.58097 0 0 0 0 0 -0.0994 0.30963 0.94636 0 -0.34199 0 0.73287 -0.27821 0.97543 -3.64323
THR_147 -5.2352 0.92965 3.1127 -0.12342 0.07009 0.0803 2.04168 -2.0486 -0.00113 -0.01479 -1.84018 -1.04709 0 0 0 0 0 -0.052 0.00572 0.07781 0 -0.54711 2.2701 -1.0874 -0.40696 0.90335 -2.91246
CYS_148 -8.37496 0.99215 4.46869 -0.07118 0.00015 0.04768 2.89615 -2.70289 -0 -0 -2.20194 -0.16996 0 0 0 0 0 0.08582 0.02039 0.12019 0 -0.46335 0 3.6196 0.09995 0.43278 -1.20073
ILE_149 -9.14412 1.83495 2.13193 -0.63228 0.70645 0.11997 2.56608 -2.47334 -0.00166 -0.0045 -2.62072 0.35934 0 0 0 0 0 -0.05774 0.20439 1.01134 0 -0.77177 0 0.73287 0.05278 0.61128 -5.37477
ASP_150 -6.64134 0.32218 7.38774 -0.21835 0.07648 0.68245 4.46449 -3.54883 -0.02464 -0.11783 -7.11034 -1.22808 0 0 -0.61264 -1.50237 0 -0.0848 0.0234 0 2.62432 -0.42737 0 -2.3716 -0.28771 0.6445 -7.95034
LEU_151 -8.14274 0.70218 1.20024 -0.67477 0.50235 0.19463 1.95551 -2.18288 -0.00166 -0.0045 -1.89539 0.12813 0 0 0 0 0 0.10921 0.13498 2.17087 0 0.04777 0 0.18072 -0.20366 0.73547 -5.04354
SER_152 -2.76703 0.11192 4.03899 -0.03849 0.00098 0.05223 1.99393 -1.71687 -0 -0 -2.37891 -0.42168 0 0 -0.61264 -0.75575 0 -0.06087 0.00102 0.17431 0 -0.31234 1.74337 -0.77834 -0.4578 0.66942 -1.51456
ARG_153 -4.46592 0.45334 5.09586 -0.71368 0.17344 0.56684 1.90544 -2.31093 -0.04884 -0.22596 -2.65436 -0.08074 0 0 0 0 0 -0.02029 0.17276 1.74685 0 -0.13367 0 -1.2888 -0.52291 0.41483 -1.93675
VAL_154 -7.71931 0.881 1.97189 -0.28291 0.19471 0.06042 1.37123 -2.48943 -0 -0 -0.5257 -0.1557 0 0 0 0 0 -0.05242 0.00247 0.19986 0 -0.6376 0 1.9342 -0.39968 0.37989 -5.26708
SER_155 -2.48484 0.14761 3.0909 -0.02492 1e-05 0.0228 1.47714 -1.38919 -0.01076 -0.05824 -2.06142 -0.18567 0 0 0 0 0 0.00474 0.00845 0.51904 0 0.20256 0.62586 -0.77834 -0.18967 0.24795 -0.83599
ARG_156 -6.41916 0.23875 7.46803 -0.81741 0.07017 0.57634 3.76294 -3.17826 -0.04344 -0.23174 -5.10829 0.25655 0 0 0 -2.31062 0 0.165 0.22474 2.87924 0 -0.15132 0 -1.2888 0.12417 0.79873 -2.98439
VAL_157 -5.46465 0.7806 -0.35268 -0.28716 0.18649 0.0721 0.55269 -1.03949 -0.0076 -0.03755 0.58893 -0.68515 0 0 0 0 0 0.02724 0.0002 0.22047 0 -0.18739 0 1.9342 0.43451 1.15314 -2.11112
ASP_158 -4.48939 0.30748 6.02599 -0.10644 0.00312 0.30698 3.05474 -2.70075 -0.01063 -0.09181 -4.73664 -1.06964 0 0 -0.892 -0.61209 0 0.10514 0.00529 0 2.61322 -0.35317 0 -2.3716 0.30399 0.64262 -4.0656
THR_159 -6.47095 1.30741 5.56964 -0.21817 0.45425 0.08082 3.47457 -3.01756 -0.00257 -0.02869 -4.79716 -0.67122 0 0 -2.09014 0 0 -0.04445 0.7794 0.06716 0 0.07664 4.26796 -1.0874 0.34303 0.86182 -1.14562
GLY_160 -4.17278 0.83729 3.52348 -5e-05 0 0 1.53874 -2.11891 -0 -0 -0.92238 -0.41926 0 0 0 0 0 -0.09051 0 0 0 0.19505 0 0.83697 0.92983 0.75734 0.89482
GLY_161 -5.32392 0.66552 4.17979 -5e-05 0 0 1.92649 -2.55299 -0 -0 -0.77302 -0.42133 0 0 0 0 0 -0.08621 0 0 0 0.31827 0 0.83697 1.09173 0.1537 0.01496
LEU_162 -8.81589 1.13348 4.03037 -0.71437 0.29007 0.29411 2.42707 -3.12836 -0 -0 -2.52211 0.10241 0 0 0 0 0 0.02519 0.00858 1.01361 0 -0.26393 0 0.18072 0.385 0.34687 -5.20717
ALA_163 -6.32586 0.65483 4.79918 -0.02174 0 0 3.29989 -3.14502 -0.00529 -0.03683 -2.75241 -0.35627 0 0 0 0 0 0.07696 0 0 0 -0.24629 0 1.8394 -0.31461 0.46824 -2.06583
LEU_164 -9.30796 1.23995 4.63532 -0.74036 0.38385 0.32333 2.62446 -3.13825 -0 -0 -2.26617 0.11324 0 0 0 0 0 -0.01249 0.13554 0.85548 0 -0.21372 0 0.18072 -0.20388 0.49776 -4.89318
LEU_165 -8.34845 0.86638 3.14634 -0.48404 0.23894 0.11004 2.72327 -2.73667 -0 -0 -2.11116 0.23367 0 0 0 0 0 0.02427 0.06233 0.33262 0 -0.26982 0 0.18072 -0.1965 0.56202 -5.66604
LEU_166 -8.02804 0.82614 6.03638 -0.92507 0.66844 0.40444 2.90482 -3.2577 -0 -0 -2.11804 0.03592 0 0 0 0 0 -0.01725 0.03272 1.86303 0 -0.20626 0 0.18072 -0.1621 0.63158 -1.13025
HIS_D_167 -9.67894 0.96389 7.77259 -0.36328 0.00683 0.4214 3.94636 -4.28337 -0 -0 -3.71336 -0.43299 0 0 -1.18169 0 0 0.24994 0.06769 0 2.60241 0.12051 0 -0.45461 -0.10016 0.62192 -3.43487
LEU_168 -8.93839 1.12506 4.27948 -0.92622 0.7647 0.42469 2.97788 -3.09424 -0.01519 -0.08037 -2.23136 0.0255 0 0 0 0 0 -0.02301 0.02045 1.98994 0 -0.21813 0 0.18072 -0.13654 0.76248 -3.11257
ILE_169 -8.57461 1.05175 4.46749 -0.66327 0.46458 0.15026 2.82957 -3.04412 -0.01211 -0.09877 -2.68778 0.1545 0 0 0 0 0 0.00976 0.31988 0.63092 0 -0.25886 0 0.73287 0.04943 1.1968 -3.2817
ASP_170 -5.53828 0.3987 6.81767 -0.10651 0.01164 0.32615 2.79036 -3.12813 -0 -0 -2.69506 -0.23588 0 0 0 0 0 -0.02719 0.06417 0 1.76204 0.27494 0 -2.3716 0.01147 0.81635 -0.82914
LEU_171 -8.40218 0.76528 4.44092 -0.70878 0.28108 0.262 2.42238 -3.00046 -0.01842 -0.15834 -1.37485 0.11446 0 0 0 0 0 0.01583 0.15719 0.81731 0 -0.19471 0 0.18072 -0.0407 0.46306 -3.97823
ALA_172 -6.77344 0.60184 5.08034 -0.01999 0 0 3.8446 -3.39536 -0 -0 -3.97163 -0.33361 0 0 0 0 0 0.02835 0 0 0 -0.08002 0 1.8394 -0.05643 0.51688 -2.71905
LYS_173 -5.72745 0.40955 7.66818 -0.54697 0.08003 0.25418 3.68874 -3.35564 -0.01519 -0.08037 -5.77725 -0.05143 0 0 0 -0.63386 0 0.01066 0.23118 3.12215 0 -0.06135 0 -1.5107 -0.30511 0.47722 -2.12343
LYS_174 -4.13563 0.43509 5.56343 -0.29149 0.01961 0.13553 2.06826 -2.36773 -0 -0 -3.27479 -0.0694 0 0 0 0 0 -0.12685 0.18234 1.78863 0 -0.0309 0 -1.5107 -0.44162 0.51857 -1.53764
GLN_175 -4.65256 0.4052 4.7367 -0.68181 0.0845 0.76674 1.77728 -2.04309 -0.03949 -0.20851 -1.12344 -0.71653 0 0 0 0 0 -0.02516 0.01689 0 2.26683 -0.08167 0 -0.18838 -0.42715 0.37928 0.24565
GLY_176 -2.02043 0.06603 2.58518 -5e-05 0 0 1.04976 -1.3199 -0 -0 -1.27311 -0.37928 0 0 0 0 0 -0.18153 0 0 0 -1.46929 0 0.83697 -0.64825 0.2315 -2.52239
ASN_177 -6.7343 0.63467 5.69706 -0.19272 0.03419 0.29553 2.61544 -3.21792 -0.04204 -0.2025 -1.66971 -0.57285 0 0 -0.90692 0 0 -0.06329 0.02663 0 2.92455 -0.54016 0 -0.93687 -0.52336 0.31877 -3.05581
ASN_178 -1.94762 0.02273 2.04428 -0.19805 0.02812 0.30957 0.4003 -1.04484 -0 -0 -0.26299 -0.57067 0 0 0 0 0 -0.01783 0.00044 0 2.63634 -0.5893 0 -0.93687 -0.07544 0.35182 0.15
VAL_179 -7.54698 1.62651 0.80849 -0.29445 0.25612 0.06473 1.26887 -2.1023 -0 -0 -1.28651 0.30454 0 0 0 0 0 0.08413 0.02174 0.13481 0 -0.24603 0 1.9342 -0.29834 0.63296 -4.6375
THR_180 -6.19446 0.55639 4.25876 -0.23278 0.225 0.09684 3.01789 -2.5069 -0.00328 -0.00992 -3.69843 -0.95434 0 0 -0.42318 0 0 0.00657 0.0123 1.468 0 -0.05999 2.31031 -1.0874 -0.22567 0.67942 -2.76488
LEU_181 -7.63715 1.00585 0.85252 -0.4751 0.1519 0.11195 1.90987 -1.8329 -0.02536 -0.13898 -1.17695 0.01215 0 0 0 0 0 -0.00485 0.03125 1.06316 0 -0.33911 0 0.18072 0.09894 0.46244 -5.74966
GLN_182 -7.87916 0.75251 7.46256 -0.41729 0.09365 0.31078 3.67094 -3.39119 -0.00328 -0.00992 -4.96002 -0.41333 0 0 0 -1.66055 0 0.07652 0.12333 0 4.35111 0.00248 0 -0.18838 -0.04438 0.53769 -1.58593
GLY_183 -2.45939 0.10254 2.83065 -6e-05 0 0 1.01612 -1.40706 -0 -0 -1.5786 -0.43647 0 0 0 0 0 -0.11425 0 0 0 -1.35063 0 0.83697 -0.40739 0.48153 -2.48605
VAL_184 -5.95234 0.90822 1.63191 -0.30527 0.36306 0.07651 0.65574 -1.71847 -0.0288 -0.16323 -0.27155 -0.50964 0 0 0 0 0 0.37573 0.10687 0.1442 0 -0.27444 0 1.9342 -0.34063 0.47712 -2.89082
ASN_185 -3.18051 0.1407 3.90596 -0.17206 0.00687 0.25741 2.01834 -1.87134 -0 -0 -1.84818 -0.31624 0 0 0 0 0 3.75641 0.01745 0 2.75512 -0.22027 0 -0.93687 0.79212 13.8157 18.9206
ASP_186 -3.52679 0.44277 4.62598 -0.16099 0.06732 0.53944 2.71918 -2.11088 -0.00674 -0.06964 -2.5348 -4.10695 0 0 -0.45748 0 0 -0.01559 0.19726 0 4.14461 0.12664 0 -2.3716 0.96967 14.101 12.5724
LYS_187 -3.29889 0.3055 4.46844 -0.42947 0.05944 0.23645 1.76729 -1.96739 -0.0076 -0.03755 -2.08537 0.05416 0 0 -0.45748 0 0 -0.09436 0.05634 1.40164 0 -0.02564 0 -1.5107 -0.0678 0.7325 -0.90049
VAL_188 -5.66764 0.96179 1.84924 -0.31974 0.50467 0.07558 1.52781 -1.70261 -0.00674 -0.06964 -0.9597 -0.91182 0 0 0 0 0 0.2122 0.02074 1.30862 0 0.11579 0 1.9342 -0.16447 0.43246 -0.85924
TYR_189 -6.7412 0.95716 4.66561 -0.57104 0.05516 0.01295 3.25809 -2.69418 -0.00977 -0.09582 -2.64733 -0.12492 0 0 0 0 0 5.76462 0.16485 0 3.16801 0.90506 0.01241 1.2797 1.98812 14.4392 23.7866
THR_190 -3.89831 0.5533 3.25021 -0.11195 0.02511 0.06715 1.75433 -1.77783 -0.03743 -0.12493 0.0758 -0.90067 0 0 0 0 0 0.091 0.03371 0.11898 0 0.42187 4.24898 -1.0874 3.33133 15.6953 21.7285
LEU_191 -5.9582 1.16987 3.20831 -0.58963 0.14977 0.21228 2.73924 -2.1992 -0.01089 -0.07727 -2.42003 0.03995 0 0 0 0 0 -0.05002 0.08421 1.28204 0 -0.07807 0 0.18072 1.50944 2.73723 1.92974
ALA_192 -5.88358 1.04036 3.21552 -0.02192 0 0 2.70024 -2.40303 -0 -0 -2.25142 -0.38057 0 0 0 0 0 -0.08848 0 0 0 -0.38555 0 1.8394 -0.00312 1.44648 -1.17567
LYS_193 -4.39918 0.39388 4.61388 -0.42641 0.08392 0.2249 1.41251 -2.0972 -0.03099 -0.09279 -0.72156 0.17006 0 0 0 0 0 -0.12024 0.02573 1.40118 0 -0.02897 0 -1.5107 -0.29875 0.40973 -0.99101
LEU_194 -6.80948 0.94495 2.24615 -0.50042 0.18261 0.12597 2.07846 -1.75604 -0 -0 -0.84335 0.23431 0 0 0 0 0 -0.08163 0.03392 0.27904 0 -0.2797 0 0.18072 -0.39553 0.39046 -3.96956
TYR_195 -8.99293 1.39277 3.9158 -0.62751 0.08422 0.35742 2.32293 -2.55064 -0.06749 -0.33093 -1.26717 -0.2246 0 0 -0.87026 0 0 0.39969 0.05962 0 2.20724 -0.29203 0.02852 1.2797 -0.39025 0.64767 -2.91824
ASN_196 -3.61434 0.38964 3.44519 -0.19167 0.02819 0.32244 2.01259 -1.82409 -0.02759 -0.11881 -1.22185 -1.02057 0 0 0 0 0 -0.09743 0.00402 0 1.85056 -0.98787 0 -0.93687 -0.67982 0.59991 -2.06839
LEU_197 -8.12782 1.54476 2.77339 -0.62859 0.20443 0.21931 2.52104 -2.36005 -0.04109 -0.12607 -1.80673 -0.0532 0 0 0 0 0 -0.01998 0.4822 1.5416 0 -0.2209 0 0.18072 0.53212 1.53615 -1.84871
PRO_198 -5.39977 1.12207 2.70138 -0.08171 1e-05 0.04876 0.84079 -1.35659 -0 -0 0.48192 0.60054 0 0 0 0 0 -0.12591 0.01457 0.42928 0 -0.60997 0 -2.4119 0.91271 1.71176 -1.12205
ALA_199 -2.2975 0.35167 2.34844 -0.02258 0 0 1.27198 -1.31653 -0 -0 -0.45821 -0.36592 0 0 0 0 0 -0.04677 0 0 0 -0.33158 0 1.8394 -0.32191 0.42522 1.07572
ASP_200 -3.07345 0.21371 4.20715 -0.10465 0.00084 0.32005 1.69439 -1.83586 -0.03454 -0.13941 -3.29759 -0.26357 0 0 0 -0.63386 0 0.1203 0.0011 0 1.94109 -0.11684 0 -2.3716 -0.20062 0.28084 -3.29254
VAL_201 -6.87413 0.83332 1.52513 -0.30114 0.3188 0.07321 1.77563 -1.81915 -0.00333 -0.06368 -0.64361 -0.17546 0 0 0 0 0 0.44532 4e-05 0.1828 0 -0.60183 0 1.9342 -0.18069 0.65538 -2.91919
LEU_202 -2.45869 0.34396 2.19485 -0.4762 0.21986 0.10455 0.90965 -1.09697 -0.00695 -0.0206 -1.55818 0.0984 0 0 -0.42318 0 0 -0.03483 0.02584 0.87618 0 -0.35101 0 0.18072 -0.17719 1.35331 -0.29649
PRO_203 -3.03156 0.33912 1.24739 -0.19745 0.00336 0.14177 0.50571 -0.56739 -0 -0 -0.87404 0.00034 0 0 0 0 0 -0.00329 0.00636 0.39832 0 -0.84094 0 -2.4119 -0.1635 1.0506 -4.39708
ARG:CtermProteinFull_204 -5.19526 0.4393 6.12459 -0.68894 0.29457 0.63538 2.93932 -2.53239 -0.00343 -0.02425 -5.96078 -0.17099 0 0 0 -0.91394 0 0 0.29046 2.55417 0 0 0 -1.2888 -0.19402 0.82416 -2.87085
GLU:NtermProteinFull_205 -3.88264 0.38472 2.68248 -0.31454 0.07362 0.38832 0.99618 -1.26428 -0.02612 -0.14634 -1.6686 0.27443 0 0 0 -0.91604 0 0.00284 0.05856 0 2.90222 0 0 -2.7348 0 0.1193 -3.07069
ASN_206 -5.77077 0.43656 4.21647 -0.33377 0.13604 0.63953 2.84292 -2.17079 -0.00631 -0.02368 -1.08357 -0.65901 0 0 -1.27485 0 0 0.03091 0.00011 0 1.7253 -0.61042 0 -0.93687 0.01565 0.43648 -2.39009
LEU_207 -4.93665 0.4761 3.85647 -0.51181 0.1631 0.15029 1.08492 -1.98183 -0.01415 -0.06965 -1.0227 0.08856 0 0 0 0 0 0.54604 0.02785 0.12831 0 -0.1327 0 0.18072 -0.26948 0.64109 -1.59552
TYR_208 -6.10966 0.63113 2.82578 -0.62684 0.04891 0.31482 2.12588 -1.86925 -0.01967 -0.14008 -0.55168 -0.24482 0 0 -0.66594 0 0 -0.06659 0.00496 0 2.4513 0.08458 0.00769 1.2797 -0.44011 0.55489 -0.40497
PHE_209 -8.67549 1.04078 2.10152 -0.77602 0.11833 0.5165 1.10951 -2.12492 -0 -0 -0.2096 0.21431 0 0 0 0 0 0.01282 0.54428 0 2.09061 -0.16901 0 1.0402 -0.31391 0.64184 -2.83826
GLN_210 -4.65593 0.29319 4.34834 -0.25089 0.03923 0.18086 1.67249 -2.05526 -0.01415 -0.06965 -2.03299 -0.39398 0 0 -0.60891 -0.91604 0 0.05309 0.08884 0 3.14025 -0.07332 0 -0.18838 -0.21368 0.60107 -1.05584
SER_211 -1.92378 0.11071 2.40836 -0.02699 0 0.06315 0.82028 -1.00037 -0 -0 -0.9443 -0.43775 0 0 0 0 0 0.0054 0.0146 0.22408 0 -0.3588 0.60007 -0.77834 -0.09332 0.26785 -1.04914
GLU_212 -3.11811 0.19677 4.11774 -0.4585 0.06472 0.651 1.38095 -1.66019 -0.01857 -0.11436 -1.13263 -1.07102 0 0 -1.04244 0 0 -0.07137 0.04607 0 3.71849 -0.03119 0 -2.7348 -0.3251 0.17194 -1.43062
SER_213 -2.74667 0.06046 3.72103 -0.02507 0 0.05747 1.27893 -1.61993 -0.00027 -0.00809 -1.12982 -0.52533 0 0 -0.31484 0 0 -0.03223 0.041 0.14892 0 -0.46168 0.63276 -0.77834 -0.56704 0.20296 -2.06577
LEU_214 -6.65383 0.51987 1.96446 -0.50163 0.14057 0.1044 1.20842 -1.71493 -0 -0 -1.45626 0.27694 0 0 -0.79681 0 0 -0.00894 0.22638 0.77422 0 -0.31742 0 0.18072 -0.43698 0.35439 -6.13643
SER_215 -2.99193 0.4221 2.45589 -0.0265 0 0.063 1.55259 -1.38512 -0.01025 -0.14763 -0.77069 -0.45797 0 0 -1.16361 0 0 0.11343 0.00864 0.231 0 -0.3554 0.60033 -0.77834 -0.20197 0.44229 -2.40014
TRP_216 -7.99186 1.07929 2.22152 -1.27589 0.08622 1.1994 1.08058 -1.99524 -0 -0 -0.29482 -0.38846 0 0 0 -0.63527 0 0.05513 0.02085 0 1.4926 -0.36228 0 1.6906 0.11076 0.67289 -3.23398
MET_217 -5.99954 0.68077 3.05139 -0.49396 0.2387 0.08288 1.73517 -1.73738 -0.01926 -0.20865 -1.64934 -0.28431 0 0 -1.35272 0 0 0.06372 0.14524 1.54388 0 0.10992 0 0.60916 0.68765 0.65303 -2.14365
GLN_218 -5.36204 1.06561 4.28503 -0.36732 0.08761 0.21662 2.00288 -2.22414 -0 -0 -2.37793 -0.11934 0 0 -1.19186 -0.63527 0 0.19717 0.28101 0 2.89323 0.06344 0 -0.18838 0.46689 0.52495 -0.38184
THR_219 -2.38685 0.22194 1.81764 -0.10857 0.05196 0.06126 0.83352 -1.0684 -0.01498 -0.16475 -0.21139 -0.75306 0 0 -0.24788 0 0 0.18331 0.02991 0.21382 0 -0.61363 2.26712 -1.0874 0.12502 0.7565 -0.09489
GLY_220 -2.01128 0.29352 2.59145 -0.00043 0 0 1.24685 -1.16722 -0.0048 -0.07635 -1.48872 -0.18909 0 0 -1.06122 0 0 -0.12071 0 0 0 -0.19796 0 0.83697 0.30715 0.62102 -0.42083
ASP_221 -3.96959 0.35208 4.63357 -0.24247 0.13204 0.85103 2.37741 -2.12776 -0.01623 -0.06916 -2.32031 -2.53829 0 0 0 -0.38898 0 0.1489 0.02855 0 1.8957 -0.58221 0 -2.3716 0.69174 0.77865 -2.73693
THR_222 -4.498 0.37532 2.77972 -0.16086 0.06507 0.0563 1.17298 -1.74492 -0.00278 -0.03472 -1.12829 -0.23671 0 0 0 -0.38898 0 -0.01773 0.00727 0.25048 0 -0.21381 2.29741 -1.0874 0.61851 0.90119 -0.98996
LEU_223 -7.69174 1.18625 2.4878 -0.4889 0.22307 0.09419 2.81074 -2.1947 -0.01623 -0.06916 -3.59558 0.1834 0 0 0 0 0 -0.00382 0.07621 0.41902 0 -0.23608 0 0.18072 0.04169 0.78663 -5.80649
ALA_224 -2.96367 0.19787 2.12037 -0.02203 0 0 1.33721 -1.34872 -0.01068 -0.05412 -1.41014 -0.35977 0 0 -0.83003 0 0 0.00207 0 0 0 -0.35466 0 1.8394 0.06696 0.676 -1.11394
LEU_225 -6.45357 0.83251 0.68749 -0.4782 0.27578 0.11358 1.66086 -1.63009 -0.01286 -0.04622 -1.78377 0.06564 0 0 0 0 0 -0.0048 0.52033 1.48116 0 -0.01714 0 0.18072 0.08719 0.35952 -4.16186
SER_226 -3.11543 0.36694 1.67814 -0.02677 0 0.06361 0.31953 -1.12245 -0 -0 -0.17948 -0.25838 0 0 0 0 0 0.00622 0.0011 0.07711 0 -0.5201 0.6 -0.77834 -0.10945 0.25598 -2.74178
GLY_227 -3.03588 0.17012 3.5499 -0.00017 0 0 2.37388 -1.80295 -0 -0 -3.16545 -0.31036 0 0 0 0 0 -0.30711 0 0 0 -1.37392 0 0.83697 0.1437 0.3109 -2.61037
GLU_228 -4.35824 0.1696 4.79499 -0.18849 0.01709 0.25789 2.23441 -2.00907 -0.00513 -0.06757 -2.70937 -0.48719 0 0 0 -1.0502 0 0.06949 0.00836 0 4.16469 0.26662 0 -2.7348 0.38935 0.32657 -0.91102
LEU_229 -7.44494 1.15202 1.03801 -0.53284 0.32407 0.14873 1.27528 -1.84203 -0 -0 -1.27209 0.12884 0 0 0 0 0 0.32052 0.39085 0.76471 0 -0.05351 0 0.18072 0.24769 0.70453 -4.46944
ASP_230 -5.45891 0.38963 7.21055 -0.09586 9e-05 0.26357 3.84468 -3.22862 -0.03098 -0.32612 -5.41049 -0.6094 0 0 -0.37196 -0.65029 0 0.01119 0.02028 0 3.4536 0.19686 0 -2.3716 0.09906 0.89786 -2.16683
GLN_231 -6.56596 0.96019 3.85121 -0.60236 0.30326 1.00584 1.69814 -2.36006 -0.02439 -0.32914 -1.30993 -2.36211 0 0 0 0 0 -0.07121 0.10589 0 3.80604 -0.08798 0 -0.18838 -0.13544 0.72826 -1.57812
ASP_232 -5.02989 0.69806 5.32248 -0.11893 0.0188 0.36857 2.16469 -2.42675 -0.02615 -0.22142 -3.00655 -0.36791 0 0 0 -1.63461 0 -0.08145 0.00111 0 1.83867 -0.02842 0 -2.3716 -0.30517 0.56131 -4.64514
VAL_233 -4.78687 0.50943 3.90207 -0.30073 0.24853 0.07073 2.11122 -2.03586 -0 -0 -1.53983 -0.52683 0 0 0 0 0 0.02245 0.00771 0.36557 0 -0.41163 0 1.9342 -0.09235 0.28211 -0.24008
LEU_234 -10.304 2.34693 3.89922 -0.56369 0.28479 0.13831 2.48091 -3.15984 -0 -0 -1.0916 0.32113 0 0 0 0 0 0.02195 0.19603 0.29238 0 -0.29901 0 0.18072 -0.07465 1.27776 -4.05267
LEU_235 -8.16322 1.08389 5.02788 -0.68439 0.21762 0.28127 2.64645 -2.88248 -0 -0 -2.33211 0.09532 0 0 0 0 0 0.57833 0.13906 0.73388 0 -0.15819 0 0.18072 1.13728 2.6382 0.53951
PRO_236 -7.17391 1.63971 5.14147 -0.07182 3e-05 0.04618 2.01783 -2.2021 -0.02543 -0.1645 -2.00258 0.66014 0 0 0 0 0 -0.08211 0.12516 0.12536 0 0.28865 0 -2.4119 1.50425 2.02593 -0.55965
LEU_237 -9.6309 1.94594 4.99644 -0.48465 0.27316 0.11363 2.61767 -3.27564 -0.00018 -0.00206 -2.36962 0.23784 0 0 0 0 0 0.0414 0.03734 0.44277 0 -0.23905 0 0.18072 0.06413 1.02712 -4.02396
TRP_238 -12.1396 1.09563 7.17081 -1.48835 0.5703 0.70128 3.1495 -4.25632 -0 -0 -3.00582 -0.24875 0 0 -0.33264 0 0 -0.03221 0.08796 0 3.46136 -0.13342 0 1.6906 -0.11175 0.87562 -2.94575
GLU_239 -4.90183 0.11351 5.39087 -0.22725 0.05739 0.34163 1.78162 -2.38306 -0.02658 -0.24458 -1.1325 -0.6311 0 0 0 0 0 -0.03129 0.03113 0 3.01941 -0.24686 0 -2.7348 -0.28829 0.57205 -1.54053
MET_240 -8.40786 1.35874 5.51364 -0.36464 0.10062 0.09876 3.37294 -2.96445 -0.00043 -0.00361 -3.38016 0.02959 0 0 0 0 0 0.01141 0.12082 1.77575 0 0.14226 0 0.60916 -0.01268 0.58299 -1.41715
ARG_241 -11.7363 1.64415 8.61232 -0.44585 0.04078 0.22027 4.63519 -4.59053 -0.01613 -0.08141 -4.5044 0.36992 0 0 0 -1.70225 0 -0.00837 0.13629 2.08236 0 -0.18558 0 -1.2888 0.02825 0.92064 -5.86944
GLU_242 -5.38416 0.47425 5.80573 -0.35362 0.11253 0.42917 2.2306 -2.66499 -0.01856 -0.12288 -3.13453 -0.64412 0 0 -1.05132 0 0 0.09594 0.03084 0 3.16306 -0.15993 0 -2.7348 -0.25252 0.73973 -3.43957
GLU_243 -4.55633 0.49872 5.11158 -0.3367 0.0781 0.39738 2.50214 -2.37738 -0.00479 -0.02185 -2.56435 -0.46567 0 0 -0.79681 0 0 0.11721 0.12805 0 3.70938 0.02961 0 -2.7348 0.271 0.39114 -0.62437
ALA_244 -5.64869 0.78656 1.5774 -0.02553 0.00178 0 1.24142 -1.97641 -0 -0 -0.42423 -0.32597 0 0 0 0 0 0.42368 0 0 0 -0.22909 0 1.8394 -0.04566 0.98181 -1.82354
VAL_245 -7.73111 2.2957 1.93678 -0.3376 0.54432 0.07969 2.02763 -2.07897 -0.01666 -0.15428 -1.5311 -0.64856 0 0 0 0 0 -0.0331 3e-05 0.12525 0 0.23699 0 1.9342 0.05561 1.80607 -1.48911
LYS_246 -4.99551 0.32536 3.75643 -0.42399 0.05871 0.23395 1.48162 -1.77449 -0.01765 -0.11792 -0.78993 0.05474 0 0 -0.87654 0 0 -0.11934 0.07686 1.36502 0 -0.02834 0 -1.5107 0.1722 1.27491 -1.85459
GLY_247 -3.11047 0.70072 2.81992 -5e-05 0 0 0.91938 -1.52524 -0.00019 -0.00609 -0.87619 -0.35418 0 0 -0.5122 0 0 -0.13023 0 0 0 0.38836 0 0.83697 -0.22023 0.57797 -0.49176
ILE_248 -8.82693 1.18837 2.5389 -0.60451 0.51119 0.1019 2.4056 -2.6474 -0.01623 -0.15067 -0.75662 0.64288 0 0 0 0 0 -0.10133 0.26337 0.96896 0 -0.26208 0 0.73287 -0.20785 0.99119 -3.2284
THR_249 -5.38375 0.81141 3.55088 -0.12176 0.06751 0.07715 2.18339 -2.19004 -0.00021 -0.00677 -1.67447 -1.00403 0 0 0 0 0 -0.05094 0.00801 0.08603 0 -0.55993 2.27672 -1.0874 -0.34971 0.97149 -2.39642
CYS_250 -7.40521 0.80099 4.42381 -0.06371 0.00023 0.04598 2.73396 -2.55258 -0.01149 -0.06665 -2.13591 -0.41401 0 0 0 0 0 0.02765 0.002 0.11307 0 -0.47956 0 3.6196 0.10803 0.54119 -0.7126
ILE_251 -8.60128 1.66903 2.09891 -0.64922 0.75304 0.12562 2.32794 -2.32696 -0.00045 -0.00118 -2.28506 0.30185 0 0 0 0 0 -0.04795 0.07628 1.02434 0 -0.78145 0 0.73287 0.03618 0.59549 -4.95201
ASP_252 -6.8586 0.40995 7.51808 -0.21598 0.07412 0.67435 4.59659 -3.64861 -0.03058 -0.14057 -7.28833 -1.22338 0 0 -0.61896 -1.53211 0 -0.08791 0.01402 0 2.53567 -0.48696 0 -2.3716 -0.3414 0.65807 -8.36414
LEU_253 -8.29754 1.0708 1.26884 -0.6807 0.51257 0.19786 1.94461 -2.20657 -0.00045 -0.00118 -1.89661 0.16147 0 0 0 0 0 0.11414 0.0248 2.04285 0 0.08231 0 0.18072 -0.20092 0.78436 -4.89865
SER_254 -2.8768 0.14159 4.10433 -0.03834 0.00104 0.05179 1.94738 -1.74874 -0 -0 -2.42005 -0.44102 0 0 -0.61896 -0.75495 0 -0.06151 0.00023 0.16925 0 -0.2984 1.73808 -0.77834 -0.42887 0.69127 -1.621
ARG_255 -4.11178 0.43138 4.48566 -0.70462 0.16137 0.55659 1.64791 -2.06807 -0.04333 -0.18336 -2.23961 -0.10604 0 0 0 0 0 -0.03708 0.11262 1.74514 0 -0.14645 0 -1.2888 -0.50893 0.36536 -1.93204
VAL_256 -7.78864 0.93031 1.82856 -0.28558 0.20719 0.06158 1.1348 -2.45979 -0 -0 -0.39932 -0.15044 0 0 0 0 0 -0.02915 0.00019 0.19532 0 -0.62857 0 1.9342 -0.3826 0.31629 -5.51566
SER_257 -1.98137 0.11305 2.07359 -0.02359 0 0.02148 1.00922 -1.00034 -0.00861 -0.02918 -0.80298 -0.17818 0 0 0 0 0 0.00339 0.00084 0.40688 0 0.33944 0.60894 -0.77834 -0.01946 0.26835 0.02313
ARG_258 -6.44115 0.22671 7.53286 -0.82655 0.0727 0.60597 3.66889 -3.22506 -0.03208 -0.16992 -5.36287 0.23473 0 0 0 -2.29385 0 0.23046 0.20301 2.85543 0 -0.06231 0 -1.2888 0.30608 0.82267 -2.94308
VAL_259 -6.12045 1.03062 -0.53597 -0.29239 0.1762 0.07296 0.6288 -1.16349 -0.0162 -0.12785 0.47958 -0.62075 0 0 0 0 0 0.01353 3e-05 0.15749 0 -0.25235 0 1.9342 0.34039 1.01227 -3.28339
ASP_260 -4.51913 0.33862 6.49226 -0.10829 0.00677 0.31606 3.39884 -2.84489 -0.03275 -0.26807 -4.8126 -1.10167 0 0 -0.88404 -0.59336 0 0.09393 0.02821 0 2.61298 -0.39563 0 -2.3716 0.12208 0.48011 -4.04218
THR_261 -6.29384 1.52288 5.60689 -0.21883 0.52257 0.08078 3.62122 -3.00542 -0.00425 -0.04243 -4.81703 -0.62954 0 0 -1.99234 0 0 -0.02601 0.78199 0.07258 0 0.0803 4.42289 -1.0874 0.18241 0.9292 -0.2934
GLY_262 -4.06637 0.89727 3.29489 -5e-05 0 0 1.46499 -2.03035 -0 -0 -0.92038 -0.4352 0 0 0 0 0 -0.06871 0 0 0 0.50197 0 0.83697 0.488 0.76202 0.72504
GLY_263 -5.43079 0.67323 4.19824 -5e-05 0 0 2.45539 -2.65075 -0 -0 -0.77534 -0.42659 0 0 0 0 0 -0.07548 0 0 0 0.28398 0 0.83697 0.73835 0.12731 -0.04553
LEU_264 -9.62367 1.53572 3.50036 -0.64795 0.43824 0.24467 2.61304 -3.15355 -0 -0 -2.1929 0.02391 0 0 0 0 0 -0.00402 1.04775 1.22808 0 -0.29861 0 0.18072 0.3369 0.62448 -4.14682
ALA_265 -6.53435 0.76374 4.9458 -0.02121 0 0 3.40731 -3.248 -0.00065 -0.00546 -2.65539 -0.35258 0 0 0 0 0 0.11288 0 0 0 -0.19222 0 1.8394 -0.35081 0.71381 -1.57775
LEU_266 -9.2124 1.16677 4.4016 -0.73653 0.3263 0.30683 2.64297 -3.10249 -0 -0 -2.27557 0.11704 0 0 0 0 0 0.01092 0.06662 0.9301 0 -0.22727 0 0.18072 -0.24084 0.44371 -5.20151
LEU_267 -8.50162 0.77551 2.86334 -0.50938 0.16165 0.10909 2.64728 -2.74222 -0 -0 -1.909 0.10183 0 0 0 0 0 0.20989 0.24327 3.38534 0 -0.2364 0 0.18072 -0.19969 0.63014 -2.79023
LEU_268 -8.07761 0.96023 5.70722 -0.73273 0.36687 0.31558 2.82778 -3.23664 -0 -0 -2.23136 0.10962 0 0 0 0 0 0.05831 0.17061 0.79855 0 -0.19155 0 0.18072 -0.06957 0.78314 -2.26083
HIS_D_269 -9.83416 0.97169 8.02792 -0.38446 0.00882 0.45556 3.96066 -4.3169 -0 -0 -3.74816 -0.38785 0 0 -1.1908 0 0 0.10924 0.03378 0 2.57185 0.09535 0 -0.45461 -0.06491 0.62781 -3.5192
LEU_270 -8.9854 1.31997 3.98646 -0.94004 0.87603 0.43009 2.74329 -2.92436 -0.00675 -0.03789 -2.22479 0.03343 0 0 0 0 0 -0.03086 0.03012 2.08621 0 -0.22724 0 0.18072 -0.16377 0.63992 -3.21486
ILE_271 -8.65846 0.88376 4.58404 -0.4937 0.28204 0.10076 2.8132 -3.14585 -0.01714 -0.14144 -2.28652 0.00273 0 0 0 0 0 0.03273 0.166 0.62387 0 -0.33466 0 0.73287 -0.0258 0.78922 -4.09237
ASP_272 -5.0925 0.26618 6.23725 -0.10342 0.00579 0.31274 2.33557 -2.88072 -0 -0 -2.20338 -0.2834 0 0 0 0 0 -0.04008 0.02707 0 1.73387 0.23999 0 -2.3716 -0.08382 0.56627 -1.33418
LEU_273 -8.33901 0.69949 4.24332 -0.68605 0.24759 0.24525 2.39598 -2.93528 -0.03485 -0.26429 -1.48105 0.10525 0 0 0 0 0 0.00338 0.25576 0.79893 0 -0.18799 0 0.18072 -0.05342 0.617 -4.18928
ALA_274 -6.88726 0.6678 5.11232 -0.02069 0 0 3.79905 -3.43529 -0 -0 -3.94349 -0.32317 0 0 0 0 0 -0.00635 0 0 0 -0.0089 0 1.8394 0.02086 0.63771 -2.54801
LYS_275 -5.12544 0.36802 6.98282 -0.42001 0.04842 0.23675 3.45231 -3.12773 -0.00675 -0.03789 -5.25807 -0.16247 0 0 0 -0.83367 0 0.03054 0.0926 2.1562 0 -0.04894 0 -1.5107 -0.26645 0.39719 -3.03327
LYS_276 -3.73291 0.2751 4.96456 -0.41371 0.05065 0.22084 2.22854 -2.13254 -0 -0 -2.95791 0.02656 0 0 0 -0.70217 0 -0.10222 0.12585 2.75853 0 -0.02732 0 -1.5107 -0.48603 0.59131 -0.82356
GLN_277 -4.63709 0.43694 4.73038 -0.66973 0.07627 0.7355 2.01456 -2.04357 -0.03426 -0.20525 -1.27769 -0.65186 0 0 0 0 0 -0.03338 0.00754 0 2.22837 -0.12743 0 -0.18838 -0.52006 0.56433 0.40517
GLY_278 -1.85749 0.07513 2.41506 -5e-05 0 0 1.01937 -1.22402 -0 -0 -1.20349 -0.37781 0 0 0 0 0 -0.18283 0 0 0 -1.49141 0 0.83697 -0.6937 0.23058 -2.45369
ASN_279 -6.38091 0.57897 5.49458 -0.1984 0.02588 0.31224 2.33251 -3.06658 -0.0457 -0.33857 -1.28345 -0.57969 0 0 -0.87654 0 0 -0.02136 0.00021 0 2.88008 -0.45724 0 -0.93687 -0.50433 0.29647 -2.76868
ASN_280 -3.37099 0.0869 3.18054 -0.29252 0.13131 0.56195 1.02722 -1.67409 -0.01464 -0.20107 -0.51099 -0.79862 0 0 -0.91967 0 0 -0.07833 0.00147 0 2.52742 -0.5363 0 -0.93687 -0.16437 0.57316 -1.40849
VAL_281 -8.19037 1.59192 1.69796 -0.29703 0.26391 0.06688 1.26897 -2.41538 -0.0005 -0.00746 -0.63572 -0.00642 0 0 0 0 0 0.01435 0.04164 0.09042 0 -0.46523 0 1.9342 -0.36602 0.79232 -4.62159
THR_282 -6.34218 0.5136 3.76924 -0.106 0.06471 0.06521 2.991 -2.3705 -0.00263 -0.05536 -2.3268 -0.53774 0 0 0 0 0 0.00716 0.01758 0.10367 0 -0.61562 2.29972 -1.0874 -0.35528 0.58641 -3.3812
LEU_283 -7.53506 0.89062 1.07552 -0.45984 0.13125 0.09493 2.02848 -1.78618 -0 -0 -1.23515 0.02677 0 0 0 0 0 -0.00483 0.09967 0.66326 0 -0.16996 0 0.18072 -0.16954 0.38083 -5.78852
GLN_284 -6.97318 0.68326 6.38879 -0.41206 0.07454 0.31853 2.67876 -2.94359 -0 -0 -3.71987 -0.48783 0 0 0 -0.77715 0 0.14823 0.05486 0 3.79994 -0.08565 0 -0.18838 -0.18265 0.37518 -1.24828
GLY_285 -2.48541 0.13733 2.62174 -5e-05 0 0 0.86753 -1.3405 -0.01133 -0.03558 -1.60955 -0.43361 0 0 0 0 0 -0.11969 0 0 0 -1.39958 0 0.83697 -0.55155 0.34535 -3.17793
VAL_286 -6.2538 1.14783 1.36608 -0.2962 0.27112 0.07099 0.6369 -1.70064 -0.01921 -0.13972 0.14831 -0.4023 0 0 0 0 0 0.06017 0.14102 0.16809 0 -0.55073 0 1.9342 -0.5958 0.62601 -3.38767
ASN_287 -3.70192 0.37656 4.2974 -0.17493 0.00525 0.26663 1.99404 -2.10871 -0.01133 -0.03558 -2.21519 -0.56353 0 0 0 0 0 4.29325 0.02796 0 1.89574 -0.43692 0 -0.93687 0.6507 13.6915 17.3141
ASP_288 -3.6233 0.30738 4.78405 -0.1796 0.10205 0.59968 1.77883 -2.04234 -0.0062 -0.05897 -1.5567 -4.27757 0 0 -0.99309 0 0 -0.05989 0.14017 0 4.28607 0.02694 0 -2.3716 0.58208 13.9825 11.4205
LYS_289 -2.95272 0.28391 3.71564 -0.32988 0.04899 0.18681 1.39704 -1.67865 -0.0162 -0.12785 -1.12008 -0.17535 0 0 -0.42013 0 0 0.06227 0.00363 1.77191 0 -0.10241 0 -1.5107 -0.48316 0.8903 -0.55663
VAL_290 -6.2045 1.14517 1.79546 -0.30762 0.35959 0.07428 1.69313 -1.90048 -0.0062 -0.05897 -1.38099 -0.89742 0 0 0 0 0 0.24455 0.01289 1.28754 0 -0.11147 0 1.9342 -0.08908 0.79978 -1.61014
TYR_291 -8.26722 1.89475 5.68702 -0.52773 0.13278 -0.01182 2.827 -3.29934 -0 -0 -1.63067 0.03826 0 0 0 0 0 3.24525 0.18803 0 2.54287 0.31264 0.00033 1.2797 0.62315 16.7901 21.8251
THR_292 -4.19686 0.35933 3.25855 -0.13196 0.10603 0.08136 1.51398 -1.73577 -0.00878 -0.02103 -0.11843 0.0958 0 0 -0.57296 0 0 0.40953 0.74886 0.51005 0 0.52097 2.38954 -1.0874 2.02834 27.2411 31.3903
LEU_293 -7.26852 1.74774 4.19387 -0.58891 0.14553 0.17342 2.72381 -2.74217 -0 -0 -0.35023 0.0241 0 0 0 0 0 0.05668 0.0269 0.56694 0 0.03573 0 0.18072 2.5409 16.9551 18.4216
ALA_294 -6.24432 0.79974 3.71197 -0.02419 0 0 3.19624 -2.64306 -0 -0 -3.01477 -0.41077 0 0 0 0 0 -0.08199 0 0 0 -0.22516 0 1.8394 0.67313 6.1173 3.69351
LYS_295 -4.74602 0.42818 4.77555 -0.39543 0.06763 0.20493 1.22931 -2.16471 -0.00878 -0.02103 -0.72042 0.19352 0 0 0 0 0 -0.1102 0.10386 1.51108 0 -0.02814 0 -1.5107 -0.58814 0.4542 -1.3253
LEU_296 -6.1 0.60042 2.26389 -0.49346 0.20823 0.12722 2.00257 -1.6795 -0 -0 -0.69145 0.23514 0 0 0 0 0 -0.0635 0.03988 0.27817 0 -0.28198 0 0.18072 -0.50072 0.37312 -3.50127
TYR_297 -9.29347 1.6146 3.22108 -0.63993 0.0538 0.37511 2.20114 -2.47784 -0.04982 -0.18644 -1.11364 -0.22963 0 0 -0.95471 0 0 0.16999 0.13415 0 2.18187 -0.26181 0.02 1.2797 -0.34462 0.51379 -3.78664
ASN_298 -3.84745 0.48668 3.46506 -0.36355 0.06036 0.73038 1.93515 -1.8798 -0.02604 -0.13391 -1.40461 -0.82298 0 0 0 0 0 -0.04224 0.00022 0 1.76431 -1.03543 0 -0.93687 -0.65828 0.54226 -2.16674
LEU_299 -8.53561 1.68909 3.23042 -0.50844 0.24906 0.12865 2.97526 -2.65152 -0.04376 -0.14309 -2.59103 0.25549 0 0 0 0 0 -0.02595 0.51657 0.27479 0 -0.30597 0 0.18072 0.65709 1.59194 -3.05628
PRO_300 -4.67514 1.15774 2.63524 -0.0783 0 0.04708 0.73847 -1.2822 -0 -0 0.54024 0.57223 0 0 0 0 0 -0.07489 0.01332 0.38457 0 -0.70393 0 -2.4119 1.1768 1.78515 -0.1755
ALA_301 -2.60633 0.39975 2.53912 -0.02206 0 0 1.25755 -1.48341 -0 -0 -0.41365 -0.3758 0 0 0 0 0 -0.04393 0 0 0 -0.32517 0 1.8394 -0.20512 0.53687 1.09721
ASP_302 -4.32507 0.27528 5.50396 -0.10313 0.0004 0.30908 2.80402 -2.48132 -0.02604 -0.13391 -4.47275 -0.24956 0 0 -0.91967 -0.83367 0 0.02277 0.00598 0 1.92949 -0.08461 0 -2.3716 -0.16431 0.31737 -4.99729
VAL_303 -7.4657 0.5585 1.66831 -0.29941 0.3203 0.07316 1.89908 -1.9358 -0 -0 -0.30327 -0.09246 0 0 0 0 0 0.1925 0.06958 0.07104 0 -0.42847 0 1.9342 -0.19043 0.64418 -3.28469
LEU_304 -4.28724 0.44591 3.13806 -0.52039 0.24202 0.14701 1.42 -1.64794 -0 -0 0.02855 0.03455 0 0 0 0 0 -0.02657 0.10917 1.06815 0 -0.27071 0 0.18072 0.16088 1.47302 1.69521
PRO_305 -3.71588 0.44343 2.15554 -0.19517 0.01115 0.14379 0.95453 -0.93157 -0 -0 -2.05586 -0.0952 0 0 -0.43981 0 0 -0.01841 0.01507 0.77463 0 -0.68213 0 -2.4119 0.17299 1.32033 -4.55448
ARG:CtermProteinFull_306 -4.61048 0.32839 5.89506 -0.92839 0.22914 0.76138 2.55522 -2.43301 -0.01921 -0.13972 -4.857 -0.0598 0 0 -0.43981 0 0 0 0.01089 1.60338 0 0 0 -1.2888 -0.23927 0.58393 -3.04811
GLU:NtermProteinFull_307 -3.12621 0.31606 1.69049 -0.29335 0.04703 0.37645 0.44967 -0.88497 -0.01672 -0.11421 -1.00413 0.28399 0 0 0 0 0 -0.01698 0.03072 0 2.86646 0 0 -2.7348 0 0.11732 -2.01317
ASN_308 -5.87447 0.61704 3.71758 -0.32268 0.13645 0.56607 2.696 -2.0767 -0 -0 -0.74458 -0.76428 0 0 -0.778 0 0 0.01793 0.09409 0 1.71082 -0.61628 0 -0.93687 -0.03535 0.4319 -2.16134
LEU_309 -4.79244 0.35089 3.47124 -0.52669 0.28424 0.16033 1.20212 -1.79829 -0.00252 -0.00989 -0.68126 0.06923 0 0 0 0 0 0.12838 0.03646 0.19957 0 -0.04073 0 0.18072 -0.25228 0.5102 -1.51072
TYR_310 -5.32941 0.47598 3.17231 -0.59689 0.09687 0.28914 1.8973 -1.79171 -0.03108 -0.1547 -0.44665 -0.26779 0 0 -0.778 0 0 -0.04806 0.00104 0 2.6252 0.1559 0.00569 1.2797 -0.37893 0.31269 0.48859
PHE_311 -5.91972 0.92118 1.32421 -0.96883 0.32311 0.54804 0.65643 -1.36494 -0.00151 -0.00407 -0.23708 -0.00278 0 0 0 0 0 -0.05747 0.00198 0 4.0725 -0.19909 0 1.0402 -0.26259 0.3896 0.25916
GLN_312 -3.86959 0.15514 3.72073 -0.72145 0.11964 0.53812 1.58582 -1.77543 -0.00547 -0.03576 -1.87784 -0.30574 0 0 -0.99627 0 0 0.00293 0.02102 0 2.88246 0.27519 0 -0.18838 0.0546 0.37581 -0.04447
SER_313 -2.60456 0.06705 3.38924 -0.02661 0 0.06182 1.4705 -1.47048 -0.00151 -0.00407 -2.23893 -0.48382 0 0 -0.99627 0 0 -0.02164 0.03147 0.20106 0 -0.40008 0.60977 -0.77834 -0.14881 0.16626 -3.17794
GLU_314 -3.31942 0.23287 4.52862 -0.24176 0.02724 0.24894 1.3959 -1.83479 -0.05681 -0.29973 -2.25064 -0.13983 0 0 -1.02892 0 0 -0.04736 0.11496 0 2.82395 -0.03135 0 -2.7348 -0.63217 0.20355 -3.04152
SER_315 -2.54303 0.06392 3.13539 -0.02545 0 0.0584 1.30748 -1.39804 -0 -0 -1.22391 -0.53625 0 0 -0.30133 0 0 -0.03026 0.01971 0.14346 0 -0.47615 0.61188 -0.77834 -0.59821 0.22315 -2.34757
LEU_316 -6.76146 0.72641 1.75549 -0.48052 0.10546 0.09778 1.12881 -1.71866 -1e-05 -5e-05 -1.41022 0.22758 0 0 -0.66056 0 0 -0.01629 0.20111 0.80914 0 -0.3689 0 0.18072 -0.38599 0.43192 -6.13824
SER_317 -2.89819 0.36016 2.37516 -0.02782 0 0.06591 1.51113 -1.34634 -0.014 -0.15284 -0.70758 -0.32388 0 0 -1.17642 0 0 0.24026 0.00174 0.22953 0 -0.37598 0.60039 -0.77834 -0.18933 0.5018 -2.10465
TRP_318 -7.63256 1.20001 1.90808 -1.25955 0.08464 1.15587 0.93589 -1.81463 -0 -0 -0.5852 -0.38835 0 0 0 -0.61189 0 0.02864 0.06586 0 1.53667 -0.41554 0 1.6906 0.05788 0.76809 -3.27549
MET_319 -5.86091 0.57515 3.03838 -0.50142 0.23735 0.08753 1.70038 -1.71434 -0.01853 -0.20172 -1.69936 -0.27695 0 0 -1.35904 0 0 0.04429 0.13824 1.5332 0 0.07621 0 0.60916 0.59236 0.82027 -2.17976
GLN_320 -5.11833 0.98812 4.08713 -0.37109 0.08995 0.21547 2.11105 -2.11402 -0 -0 -2.3768 -0.11754 0 0 -1.30947 -0.61189 0 0.15749 0.27914 0 2.91461 0.07539 0 -0.18838 0.41294 0.59689 -0.27934
THR_321 -2.49829 0.24409 1.8522 -0.1104 0.06061 0.0626 0.82633 -1.09402 -0.0153 -0.16499 -0.23495 -0.77556 0 0 -0.26298 0 0 0.17109 0.05121 0.21071 0 -0.61602 2.26072 -1.0874 0.13842 0.81403 -0.16789
GLY_322 -2.03162 0.25138 2.64722 -0.00042 0 0 1.25779 -1.18267 -0.00594 -0.0904 -1.52216 -0.19287 0 0 -1.08237 0 0 -0.11279 0 0 0 -0.17116 0 0.83697 0.26998 0.65946 -0.4696
ASP_323 -3.78494 0.27557 4.73979 -0.2413 0.21854 0.81457 2.27768 -2.14209 -0.01572 -0.08714 -2.43778 -3.71175 0 0 0 -0.44051 0 0.24295 0.14763 0 2.03282 -0.37807 0 -2.3716 0.636 1.12957 -3.09575
THR_324 -4.31939 0.32213 2.89482 -0.16425 0.07672 0.05732 1.09784 -1.73115 -0.0023 -0.06494 -0.79506 -0.28668 0 0 0 -0.44051 0 -0.03833 0.01294 0.23332 0 -0.21778 2.35811 -1.0874 0.60143 1.19482 -0.29834
LEU_325 -8.49833 1.12631 4.2913 -0.79332 0.47039 0.20965 2.75157 -2.93195 -0.02 -0.06865 -3.45436 0.26455 0 0 0 0 0 -0.03563 0.06882 1.91593 0 -0.2942 0 0.18072 0.01835 1.03211 -3.76674
ALA_326 -3.39089 0.23461 2.47038 -0.02444 5e-05 0 1.40293 -1.61378 -0.00032 -0.00124 -1.61863 -0.32705 0 0 -0.69361 0 0 -0.01708 0 0 0 0.42873 0 1.8394 0.21369 0.86904 -0.22821
LEU_327 -6.60339 0.88527 1.2122 -0.48635 0.1326 0.07548 1.97252 -1.81324 -0.03297 -0.1287 -1.3207 0.23917 0 0 0 0 0 0.14016 0.00714 1.57444 0 -0.14636 0 0.18072 0.15969 0.50505 -3.44728
SER_328 -3.42687 0.31417 1.82143 -0.02549 0 0.06075 0.55637 -1.20957 -0 -0 -0.03411 -0.27337 0 0 0 0 0 0.04769 0.00035 0.08681 0 -0.52633 0.60012 -0.77834 -0.16038 0.90652 -2.04026
GLY_329 -3.12906 0.11663 3.66416 -0.00015 0 0 2.5941 -1.87809 -0.00298 -0.00835 -3.31217 -0.2701 0 0 0 0 0 -0.2232 0 0 0 -1.37979 0 0.83697 -0.1004 0.90084 -2.19159
GLU_330 -2.87097 0.21305 2.58296 -0.32254 0.05555 0.41773 1.11296 -1.16779 -0.01165 -0.12288 -0.9925 -0.39452 0 0 0 0 0 0.04035 0.01761 0 2.93018 0.28922 0 -2.7348 0.05607 0.53259 -0.36938
LEU_331 -7.39826 1.23237 1.36865 -0.54327 0.32168 0.16003 1.28511 -1.89174 -0.01513 -0.08186 -0.69677 0.13798 0 0 0 0 0 0.0973 0.5339 0.59256 0 -0.02657 0 0.18072 0.23066 0.5485 -3.96413
ASP_332 -5.23904 0.4956 7.59537 -0.12081 0.02044 0.36636 4.48236 -3.28242 -0.01489 -0.16744 -6.43797 -1.38753 0 0 -1.48445 0 0 0.23975 0.05083 0 3.98146 0.14505 0 -2.3716 0.0838 0.6361 -2.40903
GLN_333 -7.08113 0.77177 5.05725 -0.54522 0.45669 0.52909 2.59213 -2.81614 -0.00213 -0.03015 -2.91489 -0.57531 0 0 -0.65441 0 0 0.00328 0.16992 0 4.1301 -0.23651 0 -0.18838 -0.30094 0.71222 -0.92276
ASP_334 -4.9235 0.54776 5.54536 -0.12022 0.01623 0.37323 2.02231 -2.4786 -0.01085 -0.05619 -3.25188 -0.43925 0 0 0 -1.70225 0 -0.08399 0.00613 0 1.84349 -0.02088 0 -2.3716 -0.34921 0.60745 -4.84646
VAL_335 -4.77209 0.66222 3.89688 -0.29601 0.20939 0.06816 1.9555 -2.03749 -0 -0 -1.32038 -0.45788 0 0 0 0 0 0.01202 0.00017 0.31264 0 -0.46168 0 1.9342 -0.04235 0.26157 -0.07512
LEU_336 -10.6748 2.42901 3.98007 -0.56033 0.27271 0.13831 2.63412 -3.2273 -0 -0 -1.7248 0.32695 0 0 0 0 0 -0.01053 0.21042 0.29684 0 -0.2999 0 0.18072 -0.10664 1.25603 -4.87909
LEU_337 -7.57226 1.23666 4.30152 -0.66129 0.3569 0.28408 2.47955 -2.56681 -0 -0 -2.25089 -0.13471 0 0 0 0 0 0.46076 0.35935 1.08231 0 -0.16939 0 0.18072 1.11318 2.91088 1.41056
PRO_338 -6.95736 1.67886 4.76513 -0.07296 2e-05 0.0469 1.93542 -2.09245 -0.01955 -0.10141 -1.96346 0.68687 0 0 0 0 0 -0.07628 0.06737 0.11861 0 0.4303 0 -2.4119 1.51633 2.34706 -0.1025
LEU_339 -10.0749 2.19367 5.05847 -0.49388 0.26256 0.11607 2.658 -3.36218 -0 -0 -2.45047 0.25121 0 0 0 0 0 0.02596 0.0605 0.51878 0 -0.2236 0 0.18072 0.13567 1.17042 -3.973
TRP_340 -11.9566 0.98349 7.03057 -1.47769 0.55546 0.72872 2.98508 -4.14734 -0 -0 -2.39362 -0.21364 0 0 -0.31484 0 0 -0.02681 0.02609 0 3.43587 -0.13211 0 1.6906 -0.1033 1.07447 -2.25561
GLU_341 -3.79361 0.11005 4.45201 -0.3347 0.07102 0.39456 1.80032 -2.03907 -0.01121 -0.05657 -1.20011 -0.61114 0 0 0 0 0 -0.02791 0.00043 0 3.21175 -0.1552 0 -2.7348 -0.22873 0.55293 -0.59999
MET_342 -8.323 1.37062 5.56982 -0.3694 0.10788 0.09782 3.31882 -2.96082 -0 -0 -3.27773 0.05776 0 0 0 0 0 0.03575 0.09249 1.80411 0 0.12474 0 0.60916 0.04329 0.47669 -1.22202
ARG_343 -12.5473 2.44257 8.96201 -0.48306 0.06063 0.24971 4.71381 -4.84257 -0.01955 -0.10141 -4.22549 0.40843 0 0 0 -1.64967 0 -0.00683 0.29507 2.08896 0 -0.18994 0 -1.2888 0.01475 1.08868 -5.02995
GLU_344 -5.09052 0.44472 5.12277 -0.34225 0.08533 0.40524 2.24039 -2.47923 -0.01857 -0.11436 -3.08442 -0.64599 0 0 -1.04244 0 0 0.19283 0.01995 0 3.07092 -0.16849 0 -2.7348 -0.26298 0.963 -3.4389
GLU_345 -4.48522 0.4374 5.12116 -0.34461 0.11662 0.40664 2.40926 -2.39192 -0.01143 -0.05883 -2.45821 -0.49645 0 0 -0.66056 0 0 0.23939 0.0828 0 3.46856 0.03328 0 -2.7348 0.25255 0.51052 -0.56383
ALA_346 -5.48473 0.5206 1.99011 -0.02459 0.00033 0 1.67128 -2.0168 -0 -0 -1.33248 -0.31939 0 0 -0.99674 0 0 0.27644 0 0 0 -0.21582 0 1.8394 -0.04568 0.98548 -3.15258
VAL_347 -7.58028 1.52175 2.43865 -0.33048 0.37193 0.07865 2.13013 -2.10212 -0.02217 -0.16174 -1.57023 -0.5288 0 0 0 0 0 -0.03178 0.02767 0.12891 0 0.14638 0 1.9342 -0.14979 1.51709 -2.18204
LYS_348 -5.16861 0.39611 3.94375 -0.42405 0.06191 0.23056 1.54876 -1.87341 -0.01865 -0.12044 -0.8452 0.06591 0 0 -0.93609 0 0 -0.10711 0.07577 1.40114 0 -0.02638 0 -1.5107 -0.08732 0.97465 -2.4194
GLY_349 -3.04018 0.57024 2.83192 -6e-05 0 0 1.13419 -1.52413 -0.0062 -0.07097 -0.81595 -0.37184 0 0 -0.66325 0 0 -0.12582 0 0 0 0.36524 0 0.83697 -0.28888 0.35177 -0.81694
ILE_350 -8.7631 1.00701 3.33431 -0.605 0.45594 0.10414 2.49565 -2.82194 -0.02217 -0.16174 -0.91758 0.56652 0 0 0 0 0 -0.0836 0.17353 0.93904 0 -0.42203 0 0.73287 -0.2811 0.64818 -3.62108
THR_351 -5.31986 0.85004 3.23085 -0.12202 0.05918 0.07977 2.00079 -2.0987 -0.001 -0.02233 -1.84896 -1.0981 0 0 0 0 0 -0.0493 0.00378 0.06138 0 -0.53318 2.28012 -1.0874 -0.4279 0.68596 -3.35688
CYS_352 -7.82886 0.79533 4.13967 -0.06981 0.0016 0.05425 2.70414 -2.52801 -0.00457 -0.0152 -1.97997 -0.44527 0 0 0 0 0 0.18423 0.0659 0.09789 0 -0.50658 0 3.6196 0.10155 0.43951 -1.17459
ILE_353 -8.99522 1.20843 1.80905 -0.45628 0.35386 0.09604 2.53525 -2.33211 -0 -0 -2.28871 0.07101 0 0 0 0 0 0.00495 0.16524 0.413 0 -0.78308 0 0.73287 0.01961 0.74609 -6.70001
ASP_354 -5.95156 0.37032 7.26279 -0.21965 0.08786 0.69684 4.18715 -3.39989 -0.00478 -0.01616 -6.59173 -1.36824 0 0 -0.66389 -0.9876 0 -0.08031 0.02558 0 2.02439 -0.72169 0 -2.3716 -0.45093 0.67771 -7.49538
LEU_355 -8.53748 1.39515 2.60712 -0.54251 0.47435 0.16138 2.21629 -2.44244 -0.00172 -0.00708 -1.89626 0.07128 0 0 0 0 0 -0.04717 0.07226 0.28222 0 0.03213 0 0.18072 -0.346 0.47262 -5.85514
SER_356 -2.92583 0.13528 4.23209 -0.03808 0.0004 0.05181 2.04901 -1.82503 -0 -0 -2.4912 -0.45636 0 0 -0.66389 -0.75039 0 -0.07275 0.0002 0.16378 0 -0.30796 1.73474 -0.77834 -0.48061 0.46144 -1.96166
ARG_357 -4.88636 0.57591 5.75828 -0.74686 0.22696 0.60665 2.0322 -2.59253 -0.02605 -0.10512 -3.2845 0.01952 0 0 0 -0.23721 0 -0.05568 0.22348 1.76103 0 -0.11605 0 -1.2888 -0.53889 0.44528 -2.22875
VAL_358 -7.1917 0.52106 1.68865 -0.27427 0.15689 0.05656 1.42603 -2.24207 -0.00181 -0.00872 -0.68991 -0.04708 0 0 0 0 0 -0.05356 0.03283 0.15989 0 -0.55156 0 1.9342 -0.43507 0.37243 -5.14721
SER_359 -2.82437 0.17662 2.97576 -0.02419 0 0.02281 1.2669 -1.39216 -0.00296 -0.00868 -1.2919 0.05499 0 0 -0.46304 0 0 -0.04116 0.00146 0.37175 0 0.25609 0.60521 -0.77834 0.08714 0.22645 -0.78163
ARG_360 -4.2881 0.30966 4.10952 -0.91254 0.20681 0.66473 2.12588 -1.90722 -0 -0 -1.92526 -0.03017 0 0 -0.46304 0 0 -0.01183 0.00377 1.64095 0 -0.14957 0 -1.2888 0.34276 0.37348 -1.19898
VAL_361 -4.9818 0.74223 0.06835 -0.27187 0.18481 0.05612 0.58405 -1.08817 -0 -0 -0.14786 -0.29583 0 0 0 0 0 -0.07924 0.00359 0.27501 0 -0.76801 0 1.9342 -0.1718 0.46945 -3.48677
ASP_362 -4.4185 0.39117 6.73994 -0.30072 0.23647 1.0897 3.02971 -2.99019 -0.01104 -0.05909 -5.0044 -2.74818 0 0 -1.27947 0 0 0.34727 0.06251 0 3.66618 -0.51467 0 -2.3716 0.34746 1.16631 -2.62111
THR_363 -6.69428 1.32331 5.7704 -0.21614 0.33577 0.07909 2.9162 -3.07906 -0.00907 -0.12024 -3.5147 -0.66182 0 0 -1.14146 0 0 -0.00586 0.72999 0.06642 0 0.0406 4.05622 -1.0874 0.67468 1.60057 1.06321
GLY_364 -4.48846 0.83799 4.36879 -5e-05 0 0 2.05376 -2.47042 -0 -0 -3.00358 -0.42216 0 0 -0.43447 0 0 -0.07083 0 0 0 0.32817 0 0.83697 0.62946 0.75841 -1.07643
GLY_365 -5.20156 0.5207 4.68258 -5e-05 0 0 2.40967 -2.67004 -0 -0 -2.45115 -0.41871 0 0 -0.845 0 0 -0.11506 0 0 0 0.20419 0 0.83697 1.11673 0.18075 -1.74999
LEU_366 -9.04718 1.00701 3.80552 -0.51155 0.25377 0.12444 2.33432 -3.14487 -0 -0 -2.31976 0.24774 0 0 0 0 0 0.04488 0.0202 0.30977 0 -0.28963 0 0.18072 0.43422 0.39673 -6.15368
ALA_367 -6.36698 0.73193 4.69931 -0.02233 0 0 3.18519 -3.13829 -0 -0 -2.48732 -0.3563 0 0 0 0 0 -0.00947 0 0 0 -0.22835 0 1.8394 -0.35412 0.53039 -1.97694
LEU_368 -9.34564 1.63443 4.43924 -0.75001 0.50223 0.33191 2.53808 -3.11885 -0 -0 -2.17716 0.09979 0 0 0 0 0 -0.03802 0.06293 0.92929 0 -0.24695 0 0.18072 -0.28213 0.59825 -4.64189
LEU_369 -8.30831 0.88452 2.81276 -0.48728 0.24041 0.10855 2.60148 -2.67517 -0 -0 -2.04839 0.24077 0 0 0 0 0 0.00895 0.0613 0.36814 0 -0.25861 0 0.18072 -0.25256 0.67461 -5.8481
LEU_370 -7.73307 0.62885 6.20976 -0.91443 0.72959 0.39477 2.9284 -3.32111 -0.00196 -0.01706 -2.14828 0.02812 0 0 0 0 0 -0.0137 0.00349 1.87601 0 -0.2042 0 0.18072 -0.14308 0.72215 -0.79504
HIS_D_371 -9.65293 0.82569 7.70299 -0.35358 0.00674 0.41324 3.79215 -4.23166 -0 -0 -3.4277 -0.42556 0 0 -1.16361 0 0 0.15763 0.04245 0 2.67041 0.07583 0 -0.45461 -0.07032 0.71022 -3.38262
LEU_372 -8.92498 1.14783 3.65901 -0.62446 0.5317 0.28999 2.66574 -2.86678 -0.01147 -0.06846 -2.12512 -0.2475 0 0 0 0 0 -0.00581 0.08951 1.56821 0 -0.23133 0 0.18072 -0.14913 0.99027 -4.13206
ILE_373 -8.35081 1.33746 4.34943 -0.66061 0.45513 0.14812 2.77464 -3.00577 -0.01351 -0.12202 -2.79413 0.15554 0 0 0 0 0 -0.02182 0.36782 0.59444 0 -0.32269 0 0.73287 -0.02624 1.5797 -2.82245
ASP_374 -5.03716 0.28415 6.0968 -0.10126 0.00395 0.30477 2.33413 -2.85379 -0 -0 -2.1643 -0.34272 0 0 0 0 0 -0.03803 0.07666 0 1.76652 0.29752 0 -2.3716 -0.00456 1.15752 -0.59141
LEU_375 -7.98169 0.66757 4.48211 -0.70657 0.29952 0.25846 2.52478 -2.92825 -0.03893 -0.28744 -1.3929 0.11315 0 0 0 0 0 -0.00406 0.28615 0.81858 0 -0.19503 0 0.18072 -0.02013 0.64123 -3.28273
ALA_376 -6.87793 0.55039 5.24272 -0.0205 0 0 3.82439 -3.44692 -0 -0 -3.86748 -0.32552 0 0 0 0 0 -0.0199 0 0 0 -0.03299 0 1.8394 -0.02725 0.51992 -2.64168
LYS_377 -5.38027 0.35865 7.15429 -0.41462 0.04795 0.23005 3.53153 -3.17816 -0.01147 -0.06846 -5.47589 -0.15104 0 0 0 -0.81546 0 0.01015 0.03004 2.12654 0 -0.04499 0 -1.5107 -0.27636 0.31747 -3.52074
LYS_378 -3.43569 0.25646 3.87515 -0.31322 0.02778 0.15464 1.40619 -1.73726 -0 -0 -0.8471 -0.05392 0 0 0 0 0 -0.11053 0.04433 1.81903 0 -0.02748 0 -1.5107 -0.46927 0.32355 -0.59805
GLN_379 -4.70081 0.44948 4.76896 -0.68396 0.08427 0.76159 2.02856 -2.06043 -0.03436 -0.20347 -1.22101 -0.68279 0 0 0 0 0 -0.02615 0.00366 0 2.2437 -0.12096 0 -0.18838 -0.50479 0.31647 0.2296
GLY_380 -1.98097 0.07295 2.55765 -6e-05 0 0 1.01624 -1.30283 -3e-05 -0.00018 -1.30904 -0.38503 0 0 0 0 0 -0.17816 0 0 0 -1.48508 0 0.83697 -0.70471 0.19809 -2.66419
ASN_381 -6.69485 0.54222 5.60985 -0.19334 0.02809 0.30222 2.31715 -3.17546 -0.02958 -0.17572 -1.3589 -0.57761 0 0 -0.93609 0 0 -0.03971 0.02428 0 2.92123 -0.51767 0 -0.93687 -0.51968 0.20952 -3.20093
ASN_382 -2.23911 0.02748 2.1635 -0.19202 0.01409 0.29459 0.41393 -1.12316 -0 -0 -0.21991 -0.55644 0 0 0 0 0 0.00354 0.00028 0 2.95713 -0.554 0 -0.93687 -0.17746 0.25578 0.13134
VAL_383 -7.41304 1.65707 0.66384 -0.29202 0.24649 0.06217 1.10456 -2.05201 -0 -0 -0.71902 0.1359 0 0 0 0 0 0.06267 0.00892 0.09403 0 -0.43382 0 1.9342 -0.38276 0.63381 -4.68902
THR_384 -5.89726 0.39687 3.90886 -0.22431 0.19653 0.08668 3.18721 -2.3593 -0 -0 -3.2909 -0.85019 0 0 0 0 0 -0.02179 0.056 1.94126 0 -0.53828 2.27712 -1.0874 -0.35575 0.70225 -1.87239
LEU_385 -8.30617 1.45466 1.0217 -0.44759 0.08366 0.10373 2.15681 -2.01983 -0.0263 -0.14938 -1.84874 -0.04071 0 0 0 0 0 -0.03969 0.19137 0.99757 0 -0.1527 0 0.18072 0.05378 0.64345 -6.14364
GLN_386 -6.12968 0.55021 5.70879 -0.2527 0.03986 0.20647 2.21483 -2.64804 -0.00252 -0.06589 -3.09455 -0.57187 0 0 0 0 0 -0.00859 0.1137 0 3.11662 0.11576 0 -0.18838 0.0513 0.60961 -0.23508
GLY_387 -2.53324 0.0766 2.96945 -5e-05 0 0 1.06267 -1.48753 -0 -0 -1.54264 -0.40947 0 0 0 0 0 -0.13005 0 0 0 -1.28492 0 0.83697 -0.34884 0.23718 -2.55387
VAL_388 -5.72544 0.93632 0.89801 -0.3079 0.31926 0.07439 0.2857 -1.48247 -0.02666 -0.15642 -0.12808 -0.25959 0 0 0 0 0 0.1429 0.01446 0.04807 0 -0.27402 0 1.9342 -0.38223 0.4771 -3.6124
ASN_389 -3.22583 0.26252 3.82012 -0.18859 0.00894 0.29973 2.09258 -1.9051 -0.00596 -0.01956 -1.78826 -0.40806 0 0 0 0 0 4.47197 0.016 0 1.55987 -0.26552 0 -0.93687 -0.08628 14.2479 17.9496
ASP_390 -2.75963 0.20931 4.1487 -0.17973 0.0954 0.59927 1.64124 -1.70137 -0.00708 -0.06624 -1.44742 -4.25341 0 0 -0.40951 0 0 -0.06683 0.07947 0 4.35464 0.06115 0 -2.3716 -0.18477 14.6234 12.365
LYS_391 -3.53079 0.33622 3.86296 -0.32421 0.04399 0.17889 1.55768 -1.81109 -0 -0 -0.97102 -0.17379 0 0 -0.40951 0 0 -0.06852 0.00301 1.75985 0 -0.07927 0 -1.5107 -0.49606 0.89874 -0.73361
VAL_392 -5.91571 1.01745 1.36341 -0.30863 0.45956 0.07366 1.65542 -1.75643 -0.00708 -0.06624 -1.74446 -0.78916 0 0 0 0 0 -0.04894 0.12073 1.16357 0 0.26573 0 1.9342 -0.26619 0.68517 -2.16393
TYR_393 -6.83255 1.09725 4.54891 -0.54376 0.03911 -0.02644 2.61039 -2.53677 -0.02155 -0.14782 -2.40625 -0.09523 0 0 0 0 0 3.33066 0.26993 0 1.85981 -0.05774 0.0012 1.2797 0.38653 15.2787 18.034
THR_394 -4.00882 0.82402 3.8683 -0.1784 0.12854 0.0614 1.96452 -1.90115 -0 -0 -0.4408 0.5044 0 0 0 0 0 0.20376 0.00988 0.03823 0 0.2677 2.2772 -1.0874 1.84796 15.2886 19.668
LEU_395 -4.76212 0.89735 3.41683 -0.47695 0.17198 0.1059 2.50376 -1.94989 -0 -0 -1.94227 0.18824 0 0 0 0 0 0.03806 0.05394 0.26363 0 -0.19182 0 0.18072 1.30344 1.4141 1.21489
ALA_396 -6.40905 1.40326 3.58322 -0.02422 0 0 2.92763 -2.64241 -0 -0 -2.15149 -0.40249 0 0 0 0 0 -0.14003 0 0 0 -0.23396 0 1.8394 -0.3385 1.05404 -1.5346
LYS_397 -4.42066 0.49541 4.87026 -0.42298 0.077 0.21633 2.06262 -2.19998 -0 -0 -1.34337 0.1419 0 0 0 0 0 -0.13123 0.04162 1.4345 0 -0.02859 0 -1.5107 -0.41623 0.34635 -0.78774
LEU_398 -6.06629 0.7635 2.5247 -0.4947 0.15985 0.12435 1.92163 -1.72796 -0 -0 -0.56319 0.22419 0 0 0 0 0 -0.06883 0.09703 0.28932 0 -0.26753 0 0.18072 -0.42435 0.38095 -2.94662
TYR_399 -10.3153 1.54611 4.71341 -0.68311 0.12734 0.38634 2.99562 -3.06591 -0.04753 -0.25268 -1.72365 -0.21397 0 0 -0.8407 0 0 0.37327 1e-05 0 2.24409 -0.28734 0.16964 1.2797 -0.41616 0.67225 -3.33855
ASN_400 -3.71937 0.40766 3.50101 -0.19049 0.02504 0.32044 2.03249 -1.88115 -0.02466 -0.09904 -1.35744 -1.04067 0 0 0 0 0 -0.05993 0.00366 0 1.83592 -1.00025 0 -0.93687 -0.71495 0.6192 -2.27941
LEU_401 -8.12563 1.79686 3.05822 -0.63441 0.14415 0.21687 2.60893 -2.47256 -0.03754 -0.11314 -1.92331 0.07519 0 0 0 0 0 0.15723 0.026 0.95775 0 -0.2459 0 0.18072 0.62513 1.79566 -1.90978
PRO_402 -5.3616 1.10217 2.83174 -0.08173 1e-05 0.04893 0.82659 -1.37344 -0 -0 0.557 0.58222 0 0 0 0 0 -0.16038 0.00188 0.40768 0 -0.64764 0 -2.4119 1.03251 2.11074 -0.53521
ALA_403 -2.39599 0.34676 2.41942 -0.02249 0 0 1.21068 -1.36594 -0 -0 -0.53126 -0.36751 0 0 0 0 0 -0.03151 0 0 0 -0.30622 0 1.8394 -0.25638 0.64246 1.18143
ASP_404 -3.42806 0.27308 4.62994 -0.10848 0.00171 0.33412 1.91606 -2.02962 -0.02466 -0.09904 -3.4664 -0.22114 0 0 0 -0.81546 0 -0.04098 0.01528 0 1.94544 -0.10901 0 -2.3716 -0.15967 0.2238 -3.5347
VAL_405 -7.15009 0.67498 1.60652 -0.30307 0.404 0.07445 1.57784 -1.82049 -0.01568 -0.12991 -0.3553 -0.12172 0 0 0 0 0 0.55469 0.12247 0.10303 0 -0.4762 0 1.9342 -0.21383 0.72927 -2.80483
LEU_406 -3.75513 0.42544 3.22288 -0.48777 0.20902 0.12126 1.20797 -1.60383 -0 -0 -1.34035 -0.00158 0 0 0 0 0 -0.03542 0.06005 1.04937 0 -0.30911 0 0.18072 0.10414 1.86035 0.90799
PRO_407 -4.35037 0.52796 1.97728 -0.20542 0.01187 0.15169 1.01353 -0.92146 -0 -0 -1.95416 -0.1113 0 0 -0.422 0 0 0.01731 0.01303 0.4324 0 -0.56122 0 -2.4119 0.28949 1.46639 -5.03688
ARG:CtermProteinFull_408 -5.02633 0.41496 6.27148 -0.90784 0.22812 0.7321 2.51825 -2.54843 -0.00036 -0.00704 -5.19778 -0.09494 0 0 -0.422 0 0 0 0.02794 1.59065 0 0 0 -1.2888 -0.06116 0.63682 -3.13437
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 351 DOMAINID 522 MODEL 5 T0993s2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 232.683 tmscore: 0.70816 4hylA_203 prob: 99.35 ident: 19.47
ATOM      1  N   GLU A   1     -25.618  24.197  -8.603  1.00  3.890          N  
ATOM      2  CA  GLU A   1     -24.893  23.073  -9.192  1.00  3.890          C  
ATOM      3  C   GLU A   1     -24.367  22.095  -8.145  1.00  3.890          C  
ATOM      4  O   GLU A   1     -24.798  20.945  -8.096  1.00  3.890          O  
ATOM      5  CB  GLU A   1     -23.745  23.555 -10.095  1.00  5.450          C  
ATOM      6  CG  GLU A   1     -24.220  24.228 -11.411  1.00  5.450          C  
ATOM      7  CD  GLU A   1     -23.096  24.687 -12.350  1.00  5.450          C  
ATOM      8  OE1 GLU A   1     -21.944  24.618 -11.985  1.00  5.450          O  
ATOM      9  OE2 GLU A   1     -23.401  25.080 -13.445  1.00  5.450          O  
ATOM     10 1H   GLU A   1     -25.827  24.875  -9.322  1.00  4.670          H  
ATOM     11 2H   GLU A   1     -26.480  23.862  -8.198  1.00  4.670          H  
ATOM     12 3H   GLU A   1     -25.061  24.634  -7.884  1.00  4.670          H  
ATOM     13  HA  GLU A   1     -25.590  22.521  -9.825  1.00  4.670          H  
ATOM     14 1HB  GLU A   1     -23.124  24.269  -9.553  1.00  6.540          H  
ATOM     15 2HB  GLU A   1     -23.111  22.704 -10.356  1.00  6.540          H  
ATOM     16 1HG  GLU A   1     -24.843  23.516 -11.952  1.00  6.540          H  
ATOM     17 2HG  GLU A   1     -24.838  25.088 -11.164  1.00  6.540          H  
ATOM     18  N   ASN A   2     -23.407  22.514  -7.322  1.00  3.890          N  
ATOM     19  CA  ASN A   2     -22.807  21.567  -6.385  1.00  3.890          C  
ATOM     20  C   ASN A   2     -22.574  22.023  -4.936  1.00  3.890          C  
ATOM     21  O   ASN A   2     -21.963  21.294  -4.149  1.00  3.890          O  
ATOM     22  CB  ASN A   2     -21.530  21.113  -7.028  1.00  5.450          C  
ATOM     23  CG  ASN A   2     -20.653  22.294  -7.326  1.00  5.450          C  
ATOM     24  OD1 ASN A   2     -20.906  23.406  -6.835  1.00  5.450          O  
ATOM     25  ND2 ASN A   2     -19.676  22.104  -8.151  1.00  5.450          N  
ATOM     26  H   ASN A   2     -23.035  23.456  -7.362  1.00  4.670          H  
ATOM     27  HA  ASN A   2     -23.471  20.703  -6.316  1.00  4.670          H  
ATOM     28 1HB  ASN A   2     -21.015  20.446  -6.358  1.00  6.540          H  
ATOM     29 2HB  ASN A   2     -21.736  20.570  -7.952  1.00  6.540          H  
ATOM     30 1HD2 ASN A   2     -19.075  22.863  -8.402  1.00  6.540          H  
ATOM     31 2HD2 ASN A   2     -19.537  21.187  -8.547  1.00  6.540          H  
ATOM     32  N   LEU A   3     -23.075  23.190  -4.552  1.00  3.890          N  
ATOM     33  CA  LEU A   3     -22.860  23.639  -3.185  1.00  3.890          C  
ATOM     34  C   LEU A   3     -24.134  23.489  -2.381  1.00  3.890          C  
ATOM     35  O   LEU A   3     -25.235  23.614  -2.918  1.00  3.890          O  
ATOM     36  CB  LEU A   3     -22.377  25.088  -3.161  1.00  5.450          C  
ATOM     37  CG  LEU A   3     -21.090  25.386  -3.983  1.00  5.450          C  
ATOM     38  CD1 LEU A   3     -20.773  26.862  -3.866  1.00  5.450          C  
ATOM     39  CD2 LEU A   3     -19.910  24.509  -3.512  1.00  5.450          C  
ATOM     40  H   LEU A   3     -23.589  23.767  -5.194  1.00  4.670          H  
ATOM     41  HA  LEU A   3     -22.113  23.009  -2.712  1.00  4.670          H  
ATOM     42 1HB  LEU A   3     -23.173  25.720  -3.546  1.00  6.540          H  
ATOM     43 2HB  LEU A   3     -22.186  25.370  -2.126  1.00  6.540          H  
ATOM     44  HG  LEU A   3     -21.281  25.177  -5.030  1.00  6.540          H  
ATOM     45 1HD1 LEU A   3     -19.891  27.089  -4.464  1.00  6.540          H  
ATOM     46 2HD1 LEU A   3     -21.617  27.447  -4.230  1.00  6.540          H  
ATOM     47 3HD1 LEU A   3     -20.579  27.115  -2.824  1.00  6.540          H  
ATOM     48 1HD2 LEU A   3     -19.030  24.740  -4.111  1.00  6.540          H  
ATOM     49 2HD2 LEU A   3     -19.694  24.709  -2.464  1.00  6.540          H  
ATOM     50 3HD2 LEU A   3     -20.141  23.451  -3.638  1.00  6.540          H  
ATOM     51  N   TYR A   4     -23.974  23.225  -1.090  1.00  3.890          N  
ATOM     52  CA  TYR A   4     -25.093  23.060  -0.181  1.00  3.890          C  
ATOM     53  C   TYR A   4     -24.595  23.318   1.234  1.00  3.890          C  
ATOM     54  O   TYR A   4     -23.458  22.976   1.556  1.00  3.890          O  
ATOM     55  CB  TYR A   4     -25.652  21.659  -0.348  1.00  5.450          C  
ATOM     56  CG  TYR A   4     -26.954  21.368   0.302  1.00  5.450          C  
ATOM     57  CD1 TYR A   4     -28.130  21.725  -0.323  1.00  5.450          C  
ATOM     58  CD2 TYR A   4     -26.978  20.723   1.489  1.00  5.450          C  
ATOM     59  CE1 TYR A   4     -29.331  21.428   0.268  1.00  5.450          C  
ATOM     60  CE2 TYR A   4     -28.169  20.423   2.095  1.00  5.450          C  
ATOM     61  CZ  TYR A   4     -29.349  20.770   1.485  1.00  5.450          C  
ATOM     62  OH  TYR A   4     -30.551  20.464   2.077  1.00  5.450          O  
ATOM     63  H   TYR A   4     -23.036  23.140  -0.725  1.00  4.670          H  
ATOM     64  HA  TYR A   4     -25.862  23.796  -0.418  1.00  4.670          H  
ATOM     65 1HB  TYR A   4     -25.774  21.476  -1.400  1.00  6.540          H  
ATOM     66 2HB  TYR A   4     -24.921  20.947   0.028  1.00  6.540          H  
ATOM     67  HD1 TYR A   4     -28.106  22.234  -1.291  1.00  6.540          H  
ATOM     68  HD2 TYR A   4     -26.045  20.443   1.945  1.00  6.540          H  
ATOM     69  HE1 TYR A   4     -30.264  21.702  -0.224  1.00  6.540          H  
ATOM     70  HE2 TYR A   4     -28.175  19.899   3.052  1.00  6.540          H  
ATOM     71  HH  TYR A   4     -30.390  20.068   2.938  1.00  6.540          H  
ATOM     72  N   PHE A   5     -25.437  23.913   2.072  1.00  3.890          N  
ATOM     73  CA  PHE A   5     -25.091  24.232   3.458  1.00  3.890          C  
ATOM     74  C   PHE A   5     -24.764  23.069   4.416  1.00  3.890          C  
ATOM     75  O   PHE A   5     -24.045  23.280   5.393  1.00  3.890          O  
ATOM     76  CB  PHE A   5     -26.225  25.064   4.055  1.00  5.450          C  
ATOM     77  CG  PHE A   5     -27.485  24.282   4.294  1.00  5.450          C  
ATOM     78  CD1 PHE A   5     -27.706  23.659   5.508  1.00  5.450          C  
ATOM     79  CD2 PHE A   5     -28.454  24.168   3.305  1.00  5.450          C  
ATOM     80  CE1 PHE A   5     -28.851  22.936   5.730  1.00  5.450          C  
ATOM     81  CE2 PHE A   5     -29.597  23.450   3.533  1.00  5.450          C  
ATOM     82  CZ  PHE A   5     -29.795  22.831   4.745  1.00  5.450          C  
ATOM     83  H   PHE A   5     -26.351  24.177   1.737  1.00  4.670          H  
ATOM     84  HA  PHE A   5     -24.204  24.867   3.420  1.00  4.670          H  
ATOM     85 1HB  PHE A   5     -25.901  25.484   5.006  1.00  6.540          H  
ATOM     86 2HB  PHE A   5     -26.457  25.895   3.393  1.00  6.540          H  
ATOM     87  HD1 PHE A   5     -26.953  23.743   6.297  1.00  6.540          H  
ATOM     88  HD2 PHE A   5     -28.314  24.653   2.342  1.00  6.540          H  
ATOM     89  HE1 PHE A   5     -29.008  22.448   6.693  1.00  6.540          H  
ATOM     90  HE2 PHE A   5     -30.355  23.367   2.751  1.00  6.540          H  
ATOM     91  HZ  PHE A   5     -30.706  22.261   4.920  1.00  6.540          H  
ATOM     92  N   GLN A   6     -25.273  21.862   4.169  1.00  3.890          N  
ATOM     93  CA  GLN A   6     -24.995  20.731   5.056  1.00  3.890          C  
ATOM     94  C   GLN A   6     -24.768  19.417   4.324  1.00  3.890          C  
ATOM     95  O   GLN A   6     -25.685  18.871   3.715  1.00  3.890          O  
ATOM     96  CB  GLN A   6     -26.148  20.546   6.052  1.00  5.450          C  
ATOM     97  CG  GLN A   6     -26.039  19.319   6.978  1.00  5.450          C  
ATOM     98  CD  GLN A   6     -24.876  19.379   7.952  1.00  5.450          C  
ATOM     99  OE1 GLN A   6     -24.783  20.296   8.778  1.00  5.450          O  
ATOM    100  NE2 GLN A   6     -23.979  18.397   7.857  1.00  5.450          N  
ATOM    101  H   GLN A   6     -25.877  21.721   3.373  1.00  4.670          H  
ATOM    102  HA  GLN A   6     -24.088  20.956   5.615  1.00  4.670          H  
ATOM    103 1HB  GLN A   6     -26.211  21.421   6.690  1.00  6.540          H  
ATOM    104 2HB  GLN A   6     -27.085  20.469   5.503  1.00  6.540          H  
ATOM    105 1HG  GLN A   6     -26.953  19.261   7.564  1.00  6.540          H  
ATOM    106 2HG  GLN A   6     -25.936  18.412   6.382  1.00  6.540          H  
ATOM    107 1HE2 GLN A   6     -23.191  18.371   8.475  1.00  6.540          H  
ATOM    108 2HE2 GLN A   6     -24.100  17.652   7.150  1.00  6.540          H  
ATOM    109  N   SER A   7     -23.558  18.879   4.443  1.00  3.890          N  
ATOM    110  CA  SER A   7     -23.191  17.606   3.821  1.00  3.890          C  
ATOM    111  C   SER A   7     -24.006  16.462   4.422  1.00  3.890          C  
ATOM    112  O   SER A   7     -24.289  16.462   5.630  1.00  3.890          O  
ATOM    113  CB  SER A   7     -21.715  17.326   4.050  1.00  5.450          C  
ATOM    114  OG  SER A   7     -20.905  18.305   3.453  1.00  5.450          O  
ATOM    115  H   SER A   7     -22.847  19.384   4.954  1.00  4.670          H  
ATOM    116  HA  SER A   7     -23.397  17.656   2.751  1.00  4.670          H  
ATOM    117 1HB  SER A   7     -21.517  17.286   5.119  1.00  6.540          H  
ATOM    118 2HB  SER A   7     -21.474  16.344   3.637  1.00  6.540          H  
ATOM    119  HG  SER A   7     -19.998  18.049   3.647  1.00  6.540          H  
ATOM    120  N   GLU A   8     -24.352  15.454   3.620  1.00  3.890          N  
ATOM    121  CA  GLU A   8     -25.077  14.319   4.177  1.00  3.890          C  
ATOM    122  C   GLU A   8     -24.182  13.503   5.096  1.00  3.890          C  
ATOM    123  O   GLU A   8     -22.956  13.499   4.947  1.00  3.890          O  
ATOM    124  CB  GLU A   8     -25.645  13.441   3.045  1.00  5.450          C  
ATOM    125  CG  GLU A   8     -26.520  12.248   3.469  1.00  5.450          C  
ATOM    126  CD  GLU A   8     -27.741  12.651   4.242  1.00  5.450          C  
ATOM    127  OE1 GLU A   8     -28.831  12.589   3.700  1.00  5.450          O  
ATOM    128  OE2 GLU A   8     -27.580  13.058   5.386  1.00  5.450          O  
ATOM    129  H   GLU A   8     -24.144  15.458   2.608  1.00  4.670          H  
ATOM    130  HA  GLU A   8     -25.908  14.706   4.768  1.00  4.670          H  
ATOM    131 1HB  GLU A   8     -26.230  14.061   2.364  1.00  6.540          H  
ATOM    132 2HB  GLU A   8     -24.815  13.029   2.473  1.00  6.540          H  
ATOM    133 1HG  GLU A   8     -26.853  11.753   2.555  1.00  6.540          H  
ATOM    134 2HG  GLU A   8     -25.938  11.521   4.026  1.00  6.540          H  
ATOM    135  N   SER A   9     -24.807  12.816   6.041  1.00  3.890          N  
ATOM    136  CA  SER A   9     -24.107  11.910   6.939  1.00  3.890          C  
ATOM    137  C   SER A   9     -24.050  10.535   6.292  1.00  3.890          C  
ATOM    138  O   SER A   9     -25.084   9.908   6.055  1.00  3.890          O  
ATOM    139  CB  SER A   9     -24.807  11.840   8.279  1.00  5.450          C  
ATOM    140  OG  SER A   9     -24.201  10.894   9.111  1.00  5.450          O  
ATOM    141  H   SER A   9     -25.830  12.906   6.081  1.00  4.670          H  
ATOM    142  HA  SER A   9     -23.090  12.272   7.086  1.00  4.670          H  
ATOM    143 1HB  SER A   9     -24.781  12.820   8.754  1.00  6.540          H  
ATOM    144 2HB  SER A   9     -25.853  11.578   8.125  1.00  6.540          H  
ATOM    145  HG  SER A   9     -24.659  10.946   9.951  1.00  6.540          H  
ATOM    146  N   LEU A  10     -22.852  10.063   5.978  1.00  3.890          N  
ATOM    147  CA  LEU A  10     -22.739   8.794   5.281  1.00  3.890          C  
ATOM    148  C   LEU A  10     -22.836   7.641   6.266  1.00  3.890          C  
ATOM    149  O   LEU A  10     -22.254   7.689   7.352  1.00  3.890          O  
ATOM    150  CB  LEU A  10     -21.415   8.713   4.497  1.00  5.450          C  
ATOM    151  CG  LEU A  10     -21.398   9.389   3.067  1.00  5.450          C  
ATOM    152  CD1 LEU A  10     -21.435  10.927   3.175  1.00  5.450          C  
ATOM    153  CD2 LEU A  10     -20.159   8.891   2.277  1.00  5.450          C  
ATOM    154  H   LEU A  10     -22.028  10.603   6.204  1.00  4.670          H  
ATOM    155  HA  LEU A  10     -23.566   8.709   4.577  1.00  4.670          H  
ATOM    156 1HB  LEU A  10     -20.640   9.188   5.092  1.00  6.540          H  
ATOM    157 2HB  LEU A  10     -21.152   7.660   4.382  1.00  6.540          H  
ATOM    158  HG  LEU A  10     -22.275   9.110   2.549  1.00  6.540          H  
ATOM    159 1HD1 LEU A  10     -21.444  11.360   2.171  1.00  6.540          H  
ATOM    160 2HD1 LEU A  10     -22.329  11.254   3.696  1.00  6.540          H  
ATOM    161 3HD1 LEU A  10     -20.557  11.283   3.710  1.00  6.540          H  
ATOM    162 1HD2 LEU A  10     -20.161   9.332   1.274  1.00  6.540          H  
ATOM    163 2HD2 LEU A  10     -19.249   9.185   2.799  1.00  6.540          H  
ATOM    164 3HD2 LEU A  10     -20.185   7.805   2.185  1.00  6.540          H  
ATOM    165  N   SER A  11     -23.561   6.599   5.869  1.00  3.890          N  
ATOM    166  CA  SER A  11     -23.754   5.405   6.674  1.00  3.890          C  
ATOM    167  C   SER A  11     -22.455   4.690   6.977  1.00  3.890          C  
ATOM    168  O   SER A  11     -21.556   4.618   6.135  1.00  3.890          O  
ATOM    169  CB  SER A  11     -24.677   4.432   5.956  1.00  5.450          C  
ATOM    170  OG  SER A  11     -25.964   4.960   5.787  1.00  5.450          O  
ATOM    171  H   SER A  11     -24.025   6.642   4.976  1.00  4.670          H  
ATOM    172  HA  SER A  11     -24.211   5.701   7.619  1.00  4.670          H  
ATOM    173 1HB  SER A  11     -24.260   4.195   4.987  1.00  6.540          H  
ATOM    174 2HB  SER A  11     -24.730   3.499   6.521  1.00  6.540          H  
ATOM    175  HG  SER A  11     -26.470   4.277   5.326  1.00  6.540          H  
ATOM    176  N   TRP A  12     -22.369   4.147   8.186  1.00  3.890          N  
ATOM    177  CA  TRP A  12     -21.221   3.355   8.582  1.00  3.890          C  
ATOM    178  C   TRP A  12     -21.236   2.044   7.832  1.00  3.890          C  
ATOM    179  O   TRP A  12     -22.291   1.419   7.703  1.00  3.890          O  
ATOM    180  CB  TRP A  12     -21.261   3.056  10.079  1.00  5.450          C  
ATOM    181  CG  TRP A  12     -20.093   2.259  10.563  1.00  5.450          C  
ATOM    182  CD1 TRP A  12     -18.925   2.752  11.038  1.00  5.450          C  
ATOM    183  CD2 TRP A  12     -19.967   0.812  10.614  1.00  5.450          C  
ATOM    184  NE1 TRP A  12     -18.091   1.730  11.388  1.00  5.450          N  
ATOM    185  CE2 TRP A  12     -18.714   0.536  11.132  1.00  5.450          C  
ATOM    186  CE3 TRP A  12     -20.811  -0.251  10.263  1.00  5.450          C  
ATOM    187  CZ2 TRP A  12     -18.273  -0.755  11.317  1.00  5.450          C  
ATOM    188  CZ3 TRP A  12     -20.359  -1.541  10.437  1.00  5.450          C  
ATOM    189  CH2 TRP A  12     -19.121  -1.787  10.950  1.00  5.450          C  
ATOM    190  H   TRP A  12     -23.133   4.276   8.833  1.00  4.670          H  
ATOM    191  HA  TRP A  12     -20.309   3.898   8.334  1.00  4.670          H  
ATOM    192 1HB  TRP A  12     -21.288   3.992  10.635  1.00  6.540          H  
ATOM    193 2HB  TRP A  12     -22.169   2.507  10.317  1.00  6.540          H  
ATOM    194  HD1 TRP A  12     -18.687   3.810  11.135  1.00  6.540          H  
ATOM    195  HE1 TRP A  12     -17.165   1.841  11.778  1.00  6.540          H  
ATOM    196  HE3 TRP A  12     -21.805  -0.061   9.853  1.00  6.540          H  
ATOM    197  HZ2 TRP A  12     -17.290  -0.977  11.729  1.00  6.540          H  
ATOM    198  HZ3 TRP A  12     -21.018  -2.360  10.155  1.00  6.540          H  
ATOM    199  HH2 TRP A  12     -18.792  -2.819  11.077  1.00  6.540          H  
ATOM    200  N   MET A  13     -20.079   1.617   7.360  1.00  3.890          N  
ATOM    201  CA  MET A  13     -19.960   0.336   6.697  1.00  3.890          C  
ATOM    202  C   MET A  13     -18.524  -0.136   6.590  1.00  3.890          C  
ATOM    203  O   MET A  13     -17.632   0.645   6.232  1.00  3.890          O  
ATOM    204  CB  MET A  13     -20.623   0.431   5.326  1.00  5.450          C  
ATOM    205  CG  MET A  13     -20.092   1.523   4.433  1.00  5.450          C  
ATOM    206  SD  MET A  13     -21.008   1.683   2.896  1.00  5.450          S  
ATOM    207  CE  MET A  13     -22.558   2.425   3.359  1.00  5.450          C  
ATOM    208  H   MET A  13     -19.255   2.188   7.487  1.00  4.670          H  
ATOM    209  HA  MET A  13     -20.498  -0.403   7.288  1.00  4.670          H  
ATOM    210 1HB  MET A  13     -20.421  -0.474   4.784  1.00  6.540          H  
ATOM    211 2HB  MET A  13     -21.695   0.529   5.431  1.00  6.540          H  
ATOM    212 1HG  MET A  13     -20.142   2.476   4.957  1.00  6.540          H  
ATOM    213 2HG  MET A  13     -19.072   1.334   4.189  1.00  6.540          H  
ATOM    214 1HE  MET A  13     -23.174   2.561   2.470  1.00  6.540          H  
ATOM    215 2HE  MET A  13     -23.089   1.786   4.066  1.00  6.540          H  
ATOM    216 3HE  MET A  13     -22.364   3.393   3.819  1.00  6.540          H  
ATOM    217  N   GLN A  14     -18.313  -1.429   6.834  1.00  3.890          N  
ATOM    218  CA  GLN A  14     -16.999  -2.031   6.691  1.00  3.890          C  
ATOM    219  C   GLN A  14     -17.066  -3.419   6.074  1.00  3.890          C  
ATOM    220  O   GLN A  14     -17.883  -4.256   6.478  1.00  3.890          O  
ATOM    221  CB  GLN A  14     -16.272  -2.120   8.038  1.00  5.450          C  
ATOM    222  CG  GLN A  14     -15.916  -0.780   8.661  1.00  5.450          C  
ATOM    223  CD  GLN A  14     -15.111  -0.928   9.935  1.00  5.450          C  
ATOM    224  OE1 GLN A  14     -15.153  -1.971  10.595  1.00  5.450          O  
ATOM    225  NE2 GLN A  14     -14.371   0.113  10.290  1.00  5.450          N  
ATOM    226  H   GLN A  14     -19.088  -2.016   7.112  1.00  4.670          H  
ATOM    227  HA  GLN A  14     -16.408  -1.408   6.031  1.00  4.670          H  
ATOM    228 1HB  GLN A  14     -16.894  -2.663   8.749  1.00  6.540          H  
ATOM    229 2HB  GLN A  14     -15.349  -2.689   7.911  1.00  6.540          H  
ATOM    230 1HG  GLN A  14     -15.329  -0.210   7.943  1.00  6.540          H  
ATOM    231 2HG  GLN A  14     -16.826  -0.241   8.894  1.00  6.540          H  
ATOM    232 1HE2 GLN A  14     -13.815   0.073  11.123  1.00  6.540          H  
ATOM    233 2HE2 GLN A  14     -14.366   0.940   9.725  1.00  6.540          H  
ATOM    234  N   THR A  15     -16.106  -3.667   5.188  1.00  3.890          N  
ATOM    235  CA  THR A  15     -15.859  -4.915   4.485  1.00  3.890          C  
ATOM    236  C   THR A  15     -14.395  -5.207   4.686  1.00  3.780          C  
ATOM    237  O   THR A  15     -13.652  -4.329   5.136  1.00  3.890          O  
ATOM    238  CB  THR A  15     -16.064  -4.770   2.956  1.00  5.450          C  
ATOM    239  OG1 THR A  15     -15.044  -3.886   2.426  1.00  5.450          O  
ATOM    240  CG2 THR A  15     -17.419  -4.209   2.641  1.00  5.450          C  
ATOM    241  H   THR A  15     -15.482  -2.907   4.953  1.00  4.670          H  
ATOM    242  HA  THR A  15     -16.464  -5.721   4.902  1.00  4.670          H  
ATOM    243  HB  THR A  15     -15.960  -5.742   2.475  1.00  6.540          H  
ATOM    244  HG1 THR A  15     -14.194  -4.399   2.363  1.00  6.540          H  
ATOM    245 1HG2 THR A  15     -17.526  -4.110   1.575  1.00  6.540          H  
ATOM    246 2HG2 THR A  15     -18.144  -4.892   3.012  1.00  6.540          H  
ATOM    247 3HG2 THR A  15     -17.559  -3.255   3.098  1.00  6.540          H  
ATOM    248  N   GLY A  16     -13.930  -6.399   4.322  1.00  3.170          N  
ATOM    249  CA  GLY A  16     -12.486  -6.545   4.331  1.00  3.070          C  
ATOM    250  C   GLY A  16     -12.094  -5.510   3.295  1.00  2.520          C  
ATOM    251  O   GLY A  16     -12.806  -5.371   2.300  1.00  2.710          O  
ATOM    252  H   GLY A  16     -14.542  -7.137   4.004  1.00  3.800          H  
ATOM    253 1HA  GLY A  16     -12.068  -6.309   5.310  1.00  3.680          H  
ATOM    254 2HA  GLY A  16     -12.184  -7.548   4.029  1.00  3.680          H  
ATOM    255  N   ASP A  17     -11.010  -4.784   3.499  1.00  2.360          N  
ATOM    256  CA  ASP A  17     -10.665  -3.728   2.555  1.00  2.160          C  
ATOM    257  C   ASP A  17      -9.153  -3.492   2.593  1.00  1.680          C  
ATOM    258  O   ASP A  17      -8.592  -3.113   3.629  1.00  1.640          O  
ATOM    259  CB  ASP A  17     -11.534  -2.480   2.884  1.00  3.100          C  
ATOM    260  CG  ASP A  17     -11.429  -1.336   1.878  1.00  3.100          C  
ATOM    261  OD1 ASP A  17     -10.406  -1.280   1.311  1.00  3.100          O  
ATOM    262  OD2 ASP A  17     -12.397  -0.582   1.620  1.00  3.100          O  
ATOM    263  H   ASP A  17     -10.444  -4.935   4.321  1.00  2.830          H  
ATOM    264  HA  ASP A  17     -10.923  -4.057   1.546  1.00  2.590          H  
ATOM    265 1HB  ASP A  17     -12.570  -2.790   2.949  1.00  3.720          H  
ATOM    266 2HB  ASP A  17     -11.255  -2.102   3.868  1.00  3.720          H  
ATOM    267  N   THR A  18      -8.488  -3.855   1.493  1.00  1.540          N  
ATOM    268  CA  THR A  18      -7.034  -3.803   1.378  1.00  1.340          C  
ATOM    269  C   THR A  18      -6.614  -2.933   0.194  1.00  1.390          C  
ATOM    270  O   THR A  18      -7.440  -2.611  -0.665  1.00  1.570          O  
ATOM    271  CB  THR A  18      -6.461  -5.222   1.210  1.00  1.960          C  
ATOM    272  OG1 THR A  18      -6.935  -5.787  -0.023  1.00  1.960          O  
ATOM    273  CG2 THR A  18      -6.925  -6.097   2.366  1.00  1.960          C  
ATOM    274  H   THR A  18      -9.018  -4.165   0.687  1.00  1.850          H  
ATOM    275  HA  THR A  18      -6.629  -3.382   2.288  1.00  1.610          H  
ATOM    276  HB  THR A  18      -5.368  -5.176   1.196  1.00  2.350          H  
ATOM    277  HG1 THR A  18      -6.450  -6.599  -0.207  1.00  2.350          H  
ATOM    278 1HG2 THR A  18      -6.515  -7.098   2.249  1.00  2.350          H  
ATOM    279 2HG2 THR A  18      -6.585  -5.668   3.297  1.00  2.350          H  
ATOM    280 3HG2 THR A  18      -8.009  -6.153   2.377  1.00  2.350          H  
ATOM    281  N   LEU A  19      -5.333  -2.542   0.140  1.00  1.430          N  
ATOM    282  CA  LEU A  19      -4.844  -1.702  -0.969  1.00  1.630          C  
ATOM    283  C   LEU A  19      -4.099  -2.542  -1.968  1.00  1.610          C  
ATOM    284  O   LEU A  19      -3.302  -3.387  -1.561  1.00  1.750          O  
ATOM    285  CB  LEU A  19      -3.875  -0.600  -0.466  1.00  2.200          C  
ATOM    286  CG  LEU A  19      -3.210   0.366  -1.592  1.00  2.200          C  
ATOM    287  CD1 LEU A  19      -4.256   1.235  -2.210  1.00  2.200          C  
ATOM    288  CD2 LEU A  19      -2.143   1.239  -0.998  1.00  2.200          C  
ATOM    289  H   LEU A  19      -4.677  -2.884   0.854  1.00  1.720          H  
ATOM    290  HA  LEU A  19      -5.696  -1.250  -1.471  1.00  1.960          H  
ATOM    291 1HB  LEU A  19      -4.411   0.032   0.243  1.00  2.640          H  
ATOM    292 2HB  LEU A  19      -3.082  -1.093   0.052  1.00  2.640          H  
ATOM    293  HG  LEU A  19      -2.767  -0.241  -2.385  1.00  2.640          H  
ATOM    294 1HD1 LEU A  19      -3.803   1.872  -2.974  1.00  2.640          H  
ATOM    295 2HD1 LEU A  19      -5.016   0.626  -2.680  1.00  2.640          H  
ATOM    296 3HD1 LEU A  19      -4.712   1.859  -1.451  1.00  2.640          H  
ATOM    297 1HD2 LEU A  19      -1.727   1.879  -1.785  1.00  2.640          H  
ATOM    298 2HD2 LEU A  19      -2.587   1.859  -0.228  1.00  2.640          H  
ATOM    299 3HD2 LEU A  19      -1.359   0.639  -0.588  1.00  2.640          H  
ATOM    300  N   ALA A  20      -4.338  -2.363  -3.268  1.00  1.590          N  
ATOM    301  CA  ALA A  20      -3.540  -3.136  -4.205  1.00  1.710          C  
ATOM    302  C   ALA A  20      -2.588  -2.255  -4.991  1.00  1.780          C  
ATOM    303  O   ALA A  20      -2.917  -1.150  -5.423  1.00  2.050          O  
ATOM    304  CB  ALA A  20      -4.433  -3.905  -5.155  1.00  2.350          C  
ATOM    305  H   ALA A  20      -5.059  -1.704  -3.621  1.00  1.910          H  
ATOM    306  HA  ALA A  20      -2.936  -3.846  -3.649  1.00  2.050          H  
ATOM    307 1HB  ALA A  20      -3.808  -4.486  -5.821  1.00  2.820          H  
ATOM    308 2HB  ALA A  20      -5.084  -4.568  -4.587  1.00  2.820          H  
ATOM    309 3HB  ALA A  20      -5.037  -3.201  -5.731  1.00  2.820          H  
ATOM    310  N   LEU A  21      -1.409  -2.785  -5.221  1.00  1.600          N  
ATOM    311  CA  LEU A  21      -0.424  -2.137  -6.063  1.00  1.660          C  
ATOM    312  C   LEU A  21      -0.327  -2.981  -7.319  1.00  1.700          C  
ATOM    313  O   LEU A  21      -0.633  -4.169  -7.264  1.00  1.700          O  
ATOM    314  CB  LEU A  21       0.905  -2.022  -5.328  1.00  2.300          C  
ATOM    315  CG  LEU A  21       0.874  -1.296  -3.955  1.00  2.300          C  
ATOM    316  CD1 LEU A  21       2.255  -1.339  -3.359  1.00  2.300          C  
ATOM    317  CD2 LEU A  21       0.418   0.131  -4.105  1.00  2.300          C  
ATOM    318  H   LEU A  21      -1.203  -3.697  -4.795  1.00  1.920          H  
ATOM    319  HA  LEU A  21      -0.774  -1.149  -6.353  1.00  1.990          H  
ATOM    320 1HB  LEU A  21       1.292  -3.021  -5.171  1.00  2.760          H  
ATOM    321 2HB  LEU A  21       1.574  -1.483  -5.956  1.00  2.760          H  
ATOM    322  HG  LEU A  21       0.191  -1.814  -3.293  1.00  2.760          H  
ATOM    323 1HD1 LEU A  21       2.251  -0.846  -2.388  1.00  2.760          H  
ATOM    324 2HD1 LEU A  21       2.548  -2.363  -3.238  1.00  2.760          H  
ATOM    325 3HD1 LEU A  21       2.957  -0.834  -4.016  1.00  2.760          H  
ATOM    326 1HD2 LEU A  21       0.412   0.617  -3.129  1.00  2.760          H  
ATOM    327 2HD2 LEU A  21       1.109   0.642  -4.760  1.00  2.760          H  
ATOM    328 3HD2 LEU A  21      -0.589   0.175  -4.522  1.00  2.760          H  
ATOM    329  N   SER A  22       0.092  -2.416  -8.450  1.00  1.750          N  
ATOM    330  CA  SER A  22       0.175  -3.247  -9.655  1.00  1.800          C  
ATOM    331  C   SER A  22       1.245  -2.836 -10.661  1.00  1.790          C  
ATOM    332  O   SER A  22       1.734  -1.705 -10.645  1.00  1.810          O  
ATOM    333  CB  SER A  22      -1.169  -3.249 -10.355  1.00  2.500          C  
ATOM    334  OG  SER A  22      -1.494  -1.971 -10.840  1.00  2.500          O  
ATOM    335  H   SER A  22       0.331  -1.438  -8.494  1.00  2.100          H  
ATOM    336  HA  SER A  22       0.392  -4.258  -9.342  1.00  2.160          H  
ATOM    337 1HB  SER A  22      -1.143  -3.958 -11.181  1.00  3.000          H  
ATOM    338 2HB  SER A  22      -1.938  -3.584  -9.662  1.00  3.000          H  
ATOM    339  HG  SER A  22      -2.349  -2.057 -11.264  1.00  3.000          H  
ATOM    340  N   GLY A  23       1.562  -3.770 -11.571  1.00  1.810          N  
ATOM    341  CA  GLY A  23       2.483  -3.570 -12.684  1.00  1.820          C  
ATOM    342  C   GLY A  23       3.913  -3.350 -12.240  1.00  1.680          C  
ATOM    343  O   GLY A  23       4.568  -4.250 -11.688  1.00  1.680          O  
ATOM    344  H   GLY A  23       1.139  -4.688 -11.462  1.00  2.170          H  
ATOM    345 1HA  GLY A  23       2.435  -4.435 -13.345  1.00  2.180          H  
ATOM    346 2HA  GLY A  23       2.152  -2.712 -13.269  1.00  2.180          H  
ATOM    347  N   GLU A  24       4.436  -2.187 -12.582  1.00  1.650          N  
ATOM    348  CA  GLU A  24       5.794  -1.859 -12.207  1.00  1.610          C  
ATOM    349  C   GLU A  24       5.661  -0.632 -11.336  1.00  1.600          C  
ATOM    350  O   GLU A  24       5.000   0.338 -11.724  1.00  1.800          O  
ATOM    351  CB  GLU A  24       6.681  -1.543 -13.426  1.00  2.270          C  
ATOM    352  CG  GLU A  24       6.778  -2.658 -14.512  1.00  2.270          C  
ATOM    353  CD  GLU A  24       7.876  -2.369 -15.561  1.00  2.270          C  
ATOM    354  OE1 GLU A  24       8.643  -1.465 -15.321  1.00  2.270          O  
ATOM    355  OE2 GLU A  24       7.934  -3.044 -16.578  1.00  2.270          O  
ATOM    356  H   GLU A  24       3.859  -1.498 -13.048  1.00  1.980          H  
ATOM    357  HA  GLU A  24       6.233  -2.658 -11.614  1.00  1.930          H  
ATOM    358 1HB  GLU A  24       6.314  -0.642 -13.914  1.00  2.720          H  
ATOM    359 2HB  GLU A  24       7.694  -1.330 -13.078  1.00  2.720          H  
ATOM    360 1HG  GLU A  24       6.955  -3.623 -14.049  1.00  2.720          H  
ATOM    361 2HG  GLU A  24       5.817  -2.714 -15.020  1.00  2.720          H  
ATOM    362  N   LEU A  25       6.316  -0.613 -10.184  1.00  1.480          N  
ATOM    363  CA  LEU A  25       6.170   0.545  -9.306  1.00  1.480          C  
ATOM    364  C   LEU A  25       7.112   1.664  -9.738  1.00  1.440          C  
ATOM    365  O   LEU A  25       8.110   1.951  -9.077  1.00  1.600          O  
ATOM    366  CB  LEU A  25       6.414   0.170  -7.832  1.00  2.070          C  
ATOM    367  CG  LEU A  25       5.511  -0.985  -7.238  1.00  2.070          C  
ATOM    368  CD1 LEU A  25       5.871  -1.204  -5.742  1.00  2.070          C  
ATOM    369  CD2 LEU A  25       4.014  -0.684  -7.412  1.00  2.070          C  
ATOM    370  H   LEU A  25       6.870  -1.429  -9.908  1.00  1.780          H  
ATOM    371  HA  LEU A  25       5.157   0.930  -9.403  1.00  1.780          H  
ATOM    372 1HB  LEU A  25       7.451  -0.143  -7.733  1.00  2.490          H  
ATOM    373 2HB  LEU A  25       6.259   1.062  -7.226  1.00  2.490          H  
ATOM    374  HG  LEU A  25       5.743  -1.907  -7.771  1.00  2.490          H  
ATOM    375 1HD1 LEU A  25       5.278  -2.029  -5.341  1.00  2.490          H  
ATOM    376 2HD1 LEU A  25       6.924  -1.440  -5.649  1.00  2.490          H  
ATOM    377 3HD1 LEU A  25       5.660  -0.297  -5.172  1.00  2.490          H  
ATOM    378 1HD2 LEU A  25       3.466  -1.517  -7.014  1.00  2.490          H  
ATOM    379 2HD2 LEU A  25       3.747   0.230  -6.880  1.00  2.490          H  
ATOM    380 3HD2 LEU A  25       3.769  -0.576  -8.472  1.00  2.490          H  
ATOM    381  N   ASP A  26       6.796   2.225 -10.904  1.00  1.520          N  
ATOM    382  CA  ASP A  26       7.512   3.313 -11.557  1.00  1.580          C  
ATOM    383  C   ASP A  26       7.373   4.570 -10.736  1.00  1.560          C  
ATOM    384  O   ASP A  26       6.385   4.757 -10.036  1.00  1.520          O  
ATOM    385  CB  ASP A  26       6.973   3.577 -12.957  1.00  2.190          C  
ATOM    386  CG  ASP A  26       7.872   4.480 -13.785  1.00  2.190          C  
ATOM    387  OD1 ASP A  26       8.815   3.961 -14.361  1.00  2.190          O  
ATOM    388  OD2 ASP A  26       7.690   5.688 -13.743  1.00  2.190          O  
ATOM    389  H   ASP A  26       5.972   1.824 -11.351  1.00  1.820          H  
ATOM    390  HA  ASP A  26       8.572   3.054 -11.624  1.00  1.900          H  
ATOM    391 1HB  ASP A  26       6.837   2.628 -13.486  1.00  2.630          H  
ATOM    392 2HB  ASP A  26       6.019   4.042 -12.876  1.00  2.630          H  
ATOM    393  N   GLN A  27       8.314   5.474 -10.839  1.00  1.660          N  
ATOM    394  CA  GLN A  27       8.274   6.706 -10.060  1.00  1.710          C  
ATOM    395  C   GLN A  27       7.022   7.531 -10.343  1.00  1.650          C  
ATOM    396  O   GLN A  27       6.435   8.132  -9.434  1.00  1.650          O  
ATOM    397  CB  GLN A  27       9.510   7.522 -10.369  1.00  2.370          C  
ATOM    398  CG  GLN A  27      10.785   6.793 -10.006  1.00  2.370          C  
ATOM    399  CD  GLN A  27      11.190   5.876 -11.160  1.00  2.370          C  
ATOM    400  OE1 GLN A  27      10.466   5.852 -12.155  1.00  2.370          O  
ATOM    401  NE2 GLN A  27      12.228   5.144 -11.070  1.00  2.370          N  
ATOM    402  H   GLN A  27       9.087   5.303 -11.477  1.00  1.990          H  
ATOM    403  HA  GLN A  27       8.289   6.451  -9.010  1.00  2.050          H  
ATOM    404 1HB  GLN A  27       9.519   7.786 -11.428  1.00  2.850          H  
ATOM    405 2HB  GLN A  27       9.475   8.444  -9.811  1.00  2.850          H  
ATOM    406 1HG  GLN A  27      11.570   7.510  -9.809  1.00  2.850          H  
ATOM    407 2HG  GLN A  27      10.606   6.176  -9.121  1.00  2.850          H  
ATOM    408 1HE2 GLN A  27      12.506   4.539 -11.848  1.00  2.850          H  
ATOM    409 2HE2 GLN A  27      12.811   5.131 -10.251  1.00  2.850          H  
ATOM    410  N   ASP A  28       6.523   7.463 -11.579  1.00  1.650          N  
ATOM    411  CA  ASP A  28       5.348   8.236 -11.961  1.00  1.680          C  
ATOM    412  C   ASP A  28       4.056   7.441 -11.774  1.00  1.540          C  
ATOM    413  O   ASP A  28       2.991   7.820 -12.266  1.00  1.590          O  
ATOM    414  CB  ASP A  28       5.516   8.766 -13.372  1.00  2.340          C  
ATOM    415  CG  ASP A  28       6.628   9.870 -13.468  1.00  2.340          C  
ATOM    416  OD1 ASP A  28       6.872  10.562 -12.497  1.00  2.340          O  
ATOM    417  OD2 ASP A  28       7.218   9.987 -14.519  1.00  2.340          O  
ATOM    418  H   ASP A  28       7.011   6.916 -12.313  1.00  1.980          H  
ATOM    419  HA  ASP A  28       5.289   9.105 -11.304  1.00  2.020          H  
ATOM    420 1HB  ASP A  28       5.786   7.936 -14.034  1.00  2.810          H  
ATOM    421 2HB  ASP A  28       4.576   9.166 -13.714  1.00  2.810          H  
ATOM    422  N   VAL A  29       4.179   6.319 -11.075  1.00  1.450          N  
ATOM    423  CA  VAL A  29       3.094   5.464 -10.648  1.00  1.390          C  
ATOM    424  C   VAL A  29       3.040   5.521  -9.122  1.00  1.380          C  
ATOM    425  O   VAL A  29       1.986   5.746  -8.538  1.00  1.410          O  
ATOM    426  CB  VAL A  29       3.272   4.031 -11.166  1.00  1.970          C  
ATOM    427  CG1 VAL A  29       2.193   3.105 -10.612  1.00  1.970          C  
ATOM    428  CG2 VAL A  29       3.179   4.075 -12.687  1.00  1.970          C  
ATOM    429  H   VAL A  29       5.106   6.038 -10.765  1.00  1.740          H  
ATOM    430  HA  VAL A  29       2.156   5.854 -11.044  1.00  1.670          H  
ATOM    431  HB  VAL A  29       4.238   3.648 -10.856  1.00  2.360          H  
ATOM    432 1HG1 VAL A  29       2.347   2.097 -11.008  1.00  2.360          H  
ATOM    433 2HG1 VAL A  29       2.251   3.071  -9.525  1.00  2.360          H  
ATOM    434 3HG1 VAL A  29       1.208   3.467 -10.907  1.00  2.360          H  
ATOM    435 1HG2 VAL A  29       3.311   3.072 -13.091  1.00  2.360          H  
ATOM    436 2HG2 VAL A  29       2.200   4.457 -12.972  1.00  2.360          H  
ATOM    437 3HG2 VAL A  29       3.939   4.731 -13.086  1.00  2.360          H  
ATOM    438  N   LEU A  30       4.177   5.298  -8.464  1.00  1.410          N  
ATOM    439  CA  LEU A  30       4.163   5.248  -7.016  1.00  1.480          C  
ATOM    440  C   LEU A  30       3.985   6.622  -6.408  1.00  1.440          C  
ATOM    441  O   LEU A  30       3.340   6.735  -5.361  1.00  1.400          O  
ATOM    442  CB  LEU A  30       5.463   4.595  -6.537  1.00  2.040          C  
ATOM    443  CG  LEU A  30       6.753   5.383  -6.656  1.00  2.040          C  
ATOM    444  CD1 LEU A  30       7.066   6.150  -5.344  1.00  2.040          C  
ATOM    445  CD2 LEU A  30       7.794   4.444  -7.015  1.00  2.040          C  
ATOM    446  H   LEU A  30       5.028   5.122  -8.973  1.00  1.690          H  
ATOM    447  HA  LEU A  30       3.342   4.627  -6.698  1.00  1.780          H  
ATOM    448 1HB  LEU A  30       5.359   4.373  -5.498  1.00  2.450          H  
ATOM    449 2HB  LEU A  30       5.591   3.656  -7.078  1.00  2.450          H  
ATOM    450  HG  LEU A  30       6.662   6.117  -7.439  1.00  2.450          H  
ATOM    451 1HD1 LEU A  30       7.999   6.698  -5.470  1.00  2.450          H  
ATOM    452 2HD1 LEU A  30       6.289   6.852  -5.085  1.00  2.450          H  
ATOM    453 3HD1 LEU A  30       7.178   5.436  -4.530  1.00  2.450          H  
ATOM    454 1HD2 LEU A  30       8.742   4.957  -7.126  1.00  2.450          H  
ATOM    455 2HD2 LEU A  30       7.854   3.713  -6.250  1.00  2.450          H  
ATOM    456 3HD2 LEU A  30       7.537   3.973  -7.935  1.00  2.450          H  
ATOM    457  N   LEU A  31       4.471   7.692  -7.047  1.00  1.510          N  
ATOM    458  CA  LEU A  31       4.233   8.987  -6.462  1.00  1.590          C  
ATOM    459  C   LEU A  31       2.751   9.326  -6.485  1.00  1.500          C  
ATOM    460  O   LEU A  31       2.226   9.629  -5.426  1.00  1.470          O  
ATOM    461  CB  LEU A  31       5.099  10.082  -7.099  1.00  2.190          C  
ATOM    462  CG  LEU A  31       5.008  11.602  -6.525  1.00  2.190          C  
ATOM    463  CD1 LEU A  31       3.825  12.370  -7.188  1.00  2.190          C  
ATOM    464  CD2 LEU A  31       4.892  11.603  -4.990  1.00  2.190          C  
ATOM    465  H   LEU A  31       5.047   7.614  -7.890  1.00  1.810          H  
ATOM    466  HA  LEU A  31       4.538   8.921  -5.417  1.00  1.910          H  
ATOM    467 1HB  LEU A  31       6.133   9.765  -6.973  1.00  2.630          H  
ATOM    468 2HB  LEU A  31       4.918  10.118  -8.162  1.00  2.630          H  
ATOM    469  HG  LEU A  31       5.906  12.123  -6.782  1.00  2.630          H  
ATOM    470 1HD1 LEU A  31       3.812  13.395  -6.820  1.00  2.630          H  
ATOM    471 2HD1 LEU A  31       3.963  12.380  -8.266  1.00  2.630          H  
ATOM    472 3HD1 LEU A  31       2.869  11.926  -6.963  1.00  2.630          H  
ATOM    473 1HD2 LEU A  31       4.869  12.634  -4.640  1.00  2.630          H  
ATOM    474 2HD2 LEU A  31       3.989  11.112  -4.658  1.00  2.630          H  
ATOM    475 3HD2 LEU A  31       5.756  11.095  -4.561  1.00  2.630          H  
ATOM    476  N   PRO A  32       2.006   9.287  -7.623  1.00  1.510          N  
ATOM    477  CA  PRO A  32       0.596   9.590  -7.593  1.00  1.510          C  
ATOM    478  C   PRO A  32      -0.162   8.624  -6.689  1.00  1.430          C  
ATOM    479  O   PRO A  32      -1.193   8.995  -6.145  1.00  1.460          O  
ATOM    480  CB  PRO A  32       0.183   9.495  -9.067  1.00  2.270          C  
ATOM    481  CG  PRO A  32       1.255   8.702  -9.722  1.00  2.270          C  
ATOM    482  CD  PRO A  32       2.531   9.059  -8.970  1.00  2.270          C  
ATOM    483  HA  PRO A  32       0.473  10.623  -7.249  1.00  1.810          H  
ATOM    484 1HB  PRO A  32      -0.802   9.018  -9.147  1.00  2.720          H  
ATOM    485 2HB  PRO A  32       0.084  10.507  -9.490  1.00  2.720          H  
ATOM    486 1HG  PRO A  32       1.001   7.644  -9.661  1.00  2.720          H  
ATOM    487 2HG  PRO A  32       1.301   8.933 -10.790  1.00  2.720          H  
ATOM    488 1HD  PRO A  32       3.206   8.252  -9.056  1.00  2.720          H  
ATOM    489 2HD  PRO A  32       2.962   9.979  -9.364  1.00  2.720          H  
ATOM    490  N   LEU A  33       0.334   7.388  -6.475  1.00  1.340          N  
ATOM    491  CA  LEU A  33      -0.365   6.546  -5.508  1.00  1.310          C  
ATOM    492  C   LEU A  33      -0.150   7.151  -4.107  1.00  1.290          C  
ATOM    493  O   LEU A  33      -1.102   7.386  -3.368  1.00  1.300          O  
ATOM    494  CB  LEU A  33       0.145   5.087  -5.550  1.00  1.850          C  
ATOM    495  CG  LEU A  33      -0.185   4.240  -6.853  1.00  1.850          C  
ATOM    496  CD1 LEU A  33       0.604   2.919  -6.813  1.00  1.850          C  
ATOM    497  CD2 LEU A  33      -1.660   3.953  -6.941  1.00  1.850          C  
ATOM    498  H   LEU A  33       1.132   7.011  -6.998  1.00  1.610          H  
ATOM    499  HA  LEU A  33      -1.429   6.565  -5.720  1.00  1.570          H  
ATOM    500 1HB  LEU A  33       1.222   5.097  -5.421  1.00  2.220          H  
ATOM    501 2HB  LEU A  33      -0.297   4.556  -4.700  1.00  2.220          H  
ATOM    502  HG  LEU A  33       0.092   4.788  -7.716  1.00  2.220          H  
ATOM    503 1HD1 LEU A  33       0.390   2.334  -7.708  1.00  2.220          H  
ATOM    504 2HD1 LEU A  33       1.665   3.123  -6.766  1.00  2.220          H  
ATOM    505 3HD1 LEU A  33       0.300   2.370  -5.940  1.00  2.220          H  
ATOM    506 1HD2 LEU A  33      -1.860   3.377  -7.841  1.00  2.220          H  
ATOM    507 2HD2 LEU A  33      -1.976   3.380  -6.065  1.00  2.220          H  
ATOM    508 3HD2 LEU A  33      -2.212   4.881  -6.985  1.00  2.220          H  
ATOM    509  N   TRP A  34       1.109   7.518  -3.781  1.00  1.300          N  
ATOM    510  CA  TRP A  34       1.475   8.115  -2.484  1.00  1.310          C  
ATOM    511  C   TRP A  34       0.733   9.423  -2.245  1.00  1.320          C  
ATOM    512  O   TRP A  34       0.423   9.788  -1.109  1.00  1.330          O  
ATOM    513  CB  TRP A  34       2.981   8.350  -2.332  1.00  1.830          C  
ATOM    514  CG  TRP A  34       3.293   8.931  -0.980  1.00  1.830          C  
ATOM    515  CD1 TRP A  34       3.775  10.177  -0.716  1.00  1.830          C  
ATOM    516  CD2 TRP A  34       3.079   8.299   0.317  1.00  1.830          C  
ATOM    517  NE1 TRP A  34       3.875  10.368   0.646  1.00  1.830          N  
ATOM    518  CE2 TRP A  34       3.438   9.232   1.289  1.00  1.830          C  
ATOM    519  CE3 TRP A  34       2.603   7.046   0.718  1.00  1.830          C  
ATOM    520  CZ2 TRP A  34       3.321   8.960   2.645  1.00  1.830          C  
ATOM    521  CZ3 TRP A  34       2.482   6.779   2.071  1.00  1.830          C  
ATOM    522  CH2 TRP A  34       2.822   7.709   3.011  1.00  1.830          C  
ATOM    523  H   TRP A  34       1.861   7.317  -4.445  1.00  1.560          H  
ATOM    524  HA  TRP A  34       1.181   7.422  -1.709  1.00  1.570          H  
ATOM    525 1HB  TRP A  34       3.525   7.427  -2.468  1.00  2.200          H  
ATOM    526 2HB  TRP A  34       3.316   9.047  -3.097  1.00  2.200          H  
ATOM    527  HD1 TRP A  34       4.030  10.918  -1.473  1.00  2.200          H  
ATOM    528  HE1 TRP A  34       4.194  11.211   1.102  1.00  2.200          H  
ATOM    529  HE3 TRP A  34       2.323   6.299  -0.015  1.00  2.200          H  
ATOM    530  HZ2 TRP A  34       3.594   9.688   3.410  1.00  2.200          H  
ATOM    531  HZ3 TRP A  34       2.106   5.813   2.367  1.00  2.200          H  
ATOM    532  HH2 TRP A  34       2.712   7.462   4.069  1.00  2.200          H  
ATOM    533  N   GLU A  35       0.569  10.180  -3.308  1.00  1.360          N  
ATOM    534  CA  GLU A  35      -0.109  11.450  -3.337  1.00  1.410          C  
ATOM    535  C   GLU A  35      -1.607  11.408  -2.976  1.00  1.370          C  
ATOM    536  O   GLU A  35      -2.148  12.444  -2.592  1.00  1.400          O  
ATOM    537  CB  GLU A  35       0.067  12.098  -4.716  1.00  1.950          C  
ATOM    538  CG  GLU A  35      -0.337  13.569  -4.809  1.00  1.950          C  
ATOM    539  CD  GLU A  35      -0.009  14.190  -6.144  1.00  1.950          C  
ATOM    540  OE1 GLU A  35       0.376  13.480  -7.039  1.00  1.950          O  
ATOM    541  OE2 GLU A  35      -0.143  15.384  -6.265  1.00  1.950          O  
ATOM    542  H   GLU A  35       0.957   9.842  -4.188  1.00  1.630          H  
ATOM    543  HA  GLU A  35       0.381  12.093  -2.607  1.00  1.690          H  
ATOM    544 1HB  GLU A  35       1.103  12.000  -5.040  1.00  2.340          H  
ATOM    545 2HB  GLU A  35      -0.553  11.558  -5.425  1.00  2.340          H  
ATOM    546 1HG  GLU A  35      -1.408  13.657  -4.652  1.00  2.340          H  
ATOM    547 2HG  GLU A  35       0.167  14.122  -4.019  1.00  2.340          H  
ATOM    548  N   MET A  36      -2.319  10.269  -3.161  1.00  1.350          N  
ATOM    549  CA  MET A  36      -3.776  10.304  -2.977  1.00  1.390          C  
ATOM    550  C   MET A  36      -4.184  10.792  -1.560  1.00  1.400          C  
ATOM    551  O   MET A  36      -4.777  11.867  -1.485  1.00  1.500          O  
ATOM    552  CB  MET A  36      -4.382   8.944  -3.331  1.00  1.930          C  
ATOM    553  CG  MET A  36      -4.204   8.490  -4.760  1.00  1.930          C  
ATOM    554  SD  MET A  36      -4.886   9.537  -6.007  1.00  1.930          S  
ATOM    555  CE  MET A  36      -4.368   8.605  -7.454  1.00  1.930          C  
ATOM    556  H   MET A  36      -1.859   9.382  -3.396  1.00  1.620          H  
ATOM    557  HA  MET A  36      -4.178  11.028  -3.684  1.00  1.670          H  
ATOM    558 1HB  MET A  36      -3.909   8.159  -2.775  1.00  2.320          H  
ATOM    559 2HB  MET A  36      -5.429   8.937  -3.117  1.00  2.320          H  
ATOM    560 1HG  MET A  36      -3.155   8.362  -4.947  1.00  2.320          H  
ATOM    561 2HG  MET A  36      -4.664   7.520  -4.860  1.00  2.320          H  
ATOM    562 1HE  MET A  36      -4.705   9.112  -8.355  1.00  2.320          H  
ATOM    563 2HE  MET A  36      -3.281   8.525  -7.470  1.00  2.320          H  
ATOM    564 3HE  MET A  36      -4.800   7.604  -7.416  1.00  2.320          H  
ATOM    565  N   ARG A  37      -3.839  10.148  -0.409  1.00  1.340          N  
ATOM    566  CA  ARG A  37      -3.413   8.762  -0.094  1.00  1.440          C  
ATOM    567  C   ARG A  37      -3.745   8.614   1.380  1.00  1.480          C  
ATOM    568  O   ARG A  37      -4.422   7.675   1.843  1.00  1.600          O  
ATOM    569  CB  ARG A  37      -1.986   8.455  -0.354  1.00  1.980          C  
ATOM    570  CG  ARG A  37      -1.578   7.008  -0.218  1.00  1.980          C  
ATOM    571  CD  ARG A  37      -0.954   6.701   1.031  1.00  1.980          C  
ATOM    572  NE  ARG A  37      -0.465   5.325   1.015  1.00  1.980          N  
ATOM    573  CZ  ARG A  37      -1.153   4.257   1.411  1.00  1.980          C  
ATOM    574  NH1 ARG A  37      -2.315   4.377   1.884  1.00  1.980          N  
ATOM    575  NH2 ARG A  37      -0.648   3.069   1.331  1.00  1.980          N  
ATOM    576  H   ARG A  37      -3.978  10.727   0.395  1.00  1.610          H  
ATOM    577  HA  ARG A  37      -4.001   8.046  -0.645  1.00  1.730          H  
ATOM    578 1HB  ARG A  37      -1.750   8.702  -1.328  1.00  2.370          H  
ATOM    579 2HB  ARG A  37      -1.363   9.042   0.314  1.00  2.370          H  
ATOM    580 1HG  ARG A  37      -2.467   6.382  -0.319  1.00  2.370          H  
ATOM    581 2HG  ARG A  37      -0.888   6.748  -0.999  1.00  2.370          H  
ATOM    582 1HD  ARG A  37      -0.123   7.374   1.173  1.00  2.370          H  
ATOM    583 2HD  ARG A  37      -1.644   6.824   1.846  1.00  2.370          H  
ATOM    584  HE  ARG A  37       0.461   5.169   0.641  1.00  2.370          H  
ATOM    585 1HH1 ARG A  37      -2.759   5.287   1.935  1.00  2.370          H  
ATOM    586 2HH1 ARG A  37      -2.793   3.547   2.201  1.00  2.370          H  
ATOM    587 1HH2 ARG A  37       0.278   2.936   0.951  1.00  2.370          H  
ATOM    588 2HH2 ARG A  37      -1.176   2.273   1.676  1.00  2.370          H  
ATOM    589  N   GLU A  38      -3.282   9.627   2.112  1.00  1.490          N  
ATOM    590  CA  GLU A  38      -3.503   9.713   3.537  1.00  1.590          C  
ATOM    591  C   GLU A  38      -5.002   9.793   3.802  1.00  1.630          C  
ATOM    592  O   GLU A  38      -5.469   9.264   4.795  1.00  1.850          O  
ATOM    593  CB  GLU A  38      -2.733  10.902   4.117  1.00  2.190          C  
ATOM    594  CG  GLU A  38      -1.198  10.703   4.087  1.00  2.190          C  
ATOM    595  CD  GLU A  38      -0.408  11.867   4.648  1.00  2.190          C  
ATOM    596  OE1 GLU A  38      -0.931  12.950   4.708  1.00  2.190          O  
ATOM    597  OE2 GLU A  38       0.723  11.647   5.044  1.00  2.190          O  
ATOM    598  H   GLU A  38      -2.712  10.339   1.658  1.00  1.790          H  
ATOM    599  HA  GLU A  38      -3.123   8.803   4.003  1.00  1.910          H  
ATOM    600 1HB  GLU A  38      -2.976  11.806   3.559  1.00  2.620          H  
ATOM    601 2HB  GLU A  38      -3.034  11.064   5.153  1.00  2.620          H  
ATOM    602 1HG  GLU A  38      -0.952   9.818   4.652  1.00  2.620          H  
ATOM    603 2HG  GLU A  38      -0.889  10.527   3.056  1.00  2.620          H  
ATOM    604  N   GLU A  39      -5.750  10.466   2.908  1.00  1.600          N  
ATOM    605  CA  GLU A  39      -7.209  10.578   2.996  1.00  1.860          C  
ATOM    606  C   GLU A  39      -7.913   9.433   2.238  1.00  2.070          C  
ATOM    607  O   GLU A  39      -9.021   9.029   2.589  1.00  2.400          O  
ATOM    608  CB  GLU A  39      -7.679  11.915   2.416  1.00  2.500          C  
ATOM    609  CG  GLU A  39      -7.197  13.159   3.172  1.00  2.500          C  
ATOM    610  CD  GLU A  39      -7.795  13.304   4.551  1.00  2.500          C  
ATOM    611  OE1 GLU A  39      -8.983  13.126   4.688  1.00  2.500          O  
ATOM    612  OE2 GLU A  39      -7.061  13.587   5.469  1.00  2.500          O  
ATOM    613  H   GLU A  39      -5.281  10.933   2.156  1.00  1.920          H  
ATOM    614  HA  GLU A  39      -7.496  10.530   4.044  1.00  2.230          H  
ATOM    615 1HB  GLU A  39      -7.341  11.998   1.381  1.00  3.000          H  
ATOM    616 2HB  GLU A  39      -8.769  11.935   2.402  1.00  3.000          H  
ATOM    617 1HG  GLU A  39      -6.112  13.110   3.271  1.00  3.000          H  
ATOM    618 2HG  GLU A  39      -7.439  14.044   2.584  1.00  3.000          H  
ATOM    619  N   ALA A  40      -7.287   8.958   1.150  1.00  1.980          N  
ATOM    620  CA  ALA A  40      -7.846   7.902   0.292  1.00  2.270          C  
ATOM    621  C   ALA A  40      -8.014   6.580   1.008  1.00  2.440          C  
ATOM    622  O   ALA A  40      -8.978   5.845   0.781  1.00  2.780          O  
ATOM    623  CB  ALA A  40      -6.921   7.622  -0.873  1.00  3.060          C  
ATOM    624  H   ALA A  40      -6.398   9.361   0.914  1.00  2.380          H  
ATOM    625  HA  ALA A  40      -8.817   8.245  -0.064  1.00  2.720          H  
ATOM    626 1HB  ALA A  40      -7.355   6.857  -1.516  1.00  3.670          H  
ATOM    627 2HB  ALA A  40      -6.752   8.495  -1.422  1.00  3.670          H  
ATOM    628 3HB  ALA A  40      -5.995   7.258  -0.493  1.00  3.670          H  
ATOM    629  N   VAL A  41      -7.018   6.281   1.830  1.00  2.270          N  
ATOM    630  CA  VAL A  41      -6.891   5.053   2.575  1.00  2.510          C  
ATOM    631  C   VAL A  41      -7.044   5.243   4.078  1.00  2.460          C  
ATOM    632  O   VAL A  41      -7.816   4.536   4.724  1.00  2.980          O  
ATOM    633  CB  VAL A  41      -5.516   4.454   2.262  1.00  3.420          C  
ATOM    634  CG1 VAL A  41      -5.292   3.267   3.063  1.00  3.420          C  
ATOM    635  CG2 VAL A  41      -5.450   4.073   0.794  1.00  3.420          C  
ATOM    636  H   VAL A  41      -6.256   6.955   1.907  1.00  2.720          H  
ATOM    637  HA  VAL A  41      -7.667   4.369   2.232  1.00  3.010          H  
ATOM    638  HB  VAL A  41      -4.758   5.187   2.496  1.00  4.100          H  
ATOM    639 1HG1 VAL A  41      -4.338   2.819   2.849  1.00  4.100          H  
ATOM    640 2HG1 VAL A  41      -5.340   3.523   4.094  1.00  4.100          H  
ATOM    641 3HG1 VAL A  41      -6.059   2.602   2.815  1.00  4.100          H  
ATOM    642 1HG2 VAL A  41      -4.492   3.644   0.540  1.00  4.100          H  
ATOM    643 2HG2 VAL A  41      -6.203   3.347   0.625  1.00  4.100          H  
ATOM    644 3HG2 VAL A  41      -5.622   4.941   0.164  1.00  4.100          H  
ATOM    645  N   LYS A  42      -6.270   6.172   4.631  1.00  2.240          N  
ATOM    646  CA  LYS A  42      -6.272   6.434   6.080  1.00  2.590          C  
ATOM    647  C   LYS A  42      -5.891   5.253   6.989  1.00  2.640          C  
ATOM    648  O   LYS A  42      -6.627   4.959   7.937  1.00  3.130          O  
ATOM    649  CB  LYS A  42      -7.643   6.947   6.577  1.00  3.490          C  
ATOM    650  CG  LYS A  42      -8.102   8.255   5.990  1.00  3.490          C  
ATOM    651  CD  LYS A  42      -9.414   8.743   6.588  1.00  3.490          C  
ATOM    652  CE  LYS A  42      -9.829  10.084   5.964  1.00  3.490          C  
ATOM    653  NZ  LYS A  42     -11.088  10.633   6.567  1.00  3.490          N  
ATOM    654  H   LYS A  42      -5.660   6.700   3.995  1.00  2.690          H  
ATOM    655  HA  LYS A  42      -5.540   7.222   6.262  1.00  3.110          H  
ATOM    656 1HB  LYS A  42      -8.416   6.207   6.400  1.00  4.180          H  
ATOM    657 2HB  LYS A  42      -7.587   7.100   7.656  1.00  4.180          H  
ATOM    658 1HG  LYS A  42      -7.365   9.008   6.213  1.00  4.180          H  
ATOM    659 2HG  LYS A  42      -8.195   8.156   4.914  1.00  4.180          H  
ATOM    660 1HD  LYS A  42     -10.195   8.006   6.410  1.00  4.180          H  
ATOM    661 2HD  LYS A  42      -9.300   8.874   7.659  1.00  4.180          H  
ATOM    662 1HE  LYS A  42      -9.024  10.807   6.110  1.00  4.180          H  
ATOM    663 2HE  LYS A  42      -9.982   9.942   4.895  1.00  4.180          H  
ATOM    664 1HZ  LYS A  42     -11.320  11.514   6.129  1.00  4.180          H  
ATOM    665 2HZ  LYS A  42     -11.842   9.985   6.438  1.00  4.180          H  
ATOM    666 3HZ  LYS A  42     -10.934  10.790   7.585  1.00  4.180          H  
ATOM    667  N   GLY A  43      -4.774   4.565   6.710  1.00  2.630          N  
ATOM    668  CA  GLY A  43      -4.324   3.488   7.605  1.00  2.950          C  
ATOM    669  C   GLY A  43      -4.552   2.014   7.255  1.00  2.980          C  
ATOM    670  O   GLY A  43      -4.437   1.170   8.137  1.00  3.750          O  
ATOM    671  H   GLY A  43      -4.204   4.853   5.930  1.00  3.160          H  
ATOM    672 1HA  GLY A  43      -3.255   3.621   7.761  1.00  3.540          H  
ATOM    673 2HA  GLY A  43      -4.761   3.655   8.575  1.00  3.540          H  
ATOM    674  N   ILE A  44      -4.855   1.657   6.017  1.00  2.470          N  
ATOM    675  CA  ILE A  44      -5.011   0.231   5.740  1.00  2.600          C  
ATOM    676  C   ILE A  44      -3.733  -0.511   6.088  1.00  1.850          C  
ATOM    677  O   ILE A  44      -2.631  -0.112   5.707  1.00  1.800          O  
ATOM    678  CB  ILE A  44      -5.491  -0.068   4.298  1.00  3.590          C  
ATOM    679  CG1 ILE A  44      -6.982   0.373   4.137  1.00  3.590          C  
ATOM    680  CG2 ILE A  44      -5.250  -1.469   3.880  1.00  3.590          C  
ATOM    681  CD1 ILE A  44      -7.544   0.252   2.710  1.00  3.590          C  
ATOM    682  H   ILE A  44      -4.958   2.346   5.299  1.00  2.960          H  
ATOM    683  HA  ILE A  44      -5.792  -0.152   6.397  1.00  3.120          H  
ATOM    684  HB  ILE A  44      -4.915   0.548   3.627  1.00  4.310          H  
ATOM    685 1HG1 ILE A  44      -7.604  -0.241   4.789  1.00  4.310          H  
ATOM    686 2HG1 ILE A  44      -7.072   1.406   4.465  1.00  4.310          H  
ATOM    687 1HG2 ILE A  44      -5.544  -1.578   2.862  1.00  4.310          H  
ATOM    688 2HG2 ILE A  44      -4.200  -1.681   3.938  1.00  4.310          H  
ATOM    689 3HG2 ILE A  44      -5.816  -2.161   4.507  1.00  4.310          H  
ATOM    690 1HD1 ILE A  44      -8.582   0.584   2.704  1.00  4.310          H  
ATOM    691 2HD1 ILE A  44      -6.979   0.846   2.012  1.00  4.310          H  
ATOM    692 3HD1 ILE A  44      -7.523  -0.779   2.377  1.00  4.310          H  
ATOM    693  N   THR A  45      -3.937  -1.618   6.808  1.00  2.090          N  
ATOM    694  CA  THR A  45      -2.916  -2.473   7.388  1.00  2.110          C  
ATOM    695  C   THR A  45      -2.508  -3.666   6.539  1.00  1.920          C  
ATOM    696  O   THR A  45      -1.875  -4.587   7.044  1.00  2.470          O  
ATOM    697  CB  THR A  45      -3.401  -2.994   8.753  1.00  2.950          C  
ATOM    698  OG1 THR A  45      -4.596  -3.775   8.576  1.00  2.950          O  
ATOM    699  CG2 THR A  45      -3.706  -1.794   9.664  1.00  2.950          C  
ATOM    700  H   THR A  45      -4.893  -1.860   7.032  1.00  2.510          H  
ATOM    701  HA  THR A  45      -2.033  -1.859   7.562  1.00  2.530          H  
ATOM    702  HB  THR A  45      -2.631  -3.613   9.212  1.00  3.540          H  
ATOM    703  HG1 THR A  45      -4.345  -4.653   8.249  1.00  3.540          H  
ATOM    704 1HG2 THR A  45      -4.050  -2.151  10.633  1.00  3.540          H  
ATOM    705 2HG2 THR A  45      -2.806  -1.200   9.793  1.00  3.540          H  
ATOM    706 3HG2 THR A  45      -4.477  -1.174   9.220  1.00  3.540          H  
ATOM    707  N   CYS A  46      -2.934  -3.704   5.287  1.00  1.370          N  
ATOM    708  CA  CYS A  46      -2.578  -4.789   4.381  1.00  1.220          C  
ATOM    709  C   CYS A  46      -2.496  -4.355   2.935  1.00  1.190          C  
ATOM    710  O   CYS A  46      -3.448  -3.776   2.385  1.00  1.310          O  
ATOM    711  CB  CYS A  46      -3.583  -5.924   4.462  1.00  1.770          C  
ATOM    712  SG  CYS A  46      -3.197  -7.288   3.341  1.00  1.770          S  
ATOM    713  H   CYS A  46      -3.489  -2.934   4.952  1.00  1.640          H  
ATOM    714  HA  CYS A  46      -1.602  -5.166   4.673  1.00  1.460          H  
ATOM    715 1HB  CYS A  46      -3.588  -6.320   5.479  1.00  2.120          H  
ATOM    716 2HB  CYS A  46      -4.569  -5.556   4.244  1.00  2.120          H  
ATOM    717  HG  CYS A  46      -3.943  -8.200   3.956  1.00  2.120          H  
ATOM    718  N   ILE A  47      -1.338  -4.627   2.330  1.00  1.100          N  
ATOM    719  CA  ILE A  47      -1.130  -4.249   0.940  1.00  1.090          C  
ATOM    720  C   ILE A  47      -0.926  -5.513   0.099  1.00  1.100          C  
ATOM    721  O   ILE A  47      -0.115  -6.383   0.444  1.00  1.140          O  
ATOM    722  CB  ILE A  47       0.095  -3.354   0.777  1.00  1.530          C  
ATOM    723  CG1 ILE A  47       0.106  -2.270   1.854  1.00  1.530          C  
ATOM    724  CG2 ILE A  47       0.079  -2.687  -0.617  1.00  1.530          C  
ATOM    725  CD1 ILE A  47      -1.025  -1.267   1.933  1.00  1.530          C  
ATOM    726  H   ILE A  47      -0.603  -5.101   2.871  1.00  1.320          H  
ATOM    727  HA  ILE A  47      -2.010  -3.732   0.568  1.00  1.310          H  
ATOM    728  HB  ILE A  47       0.980  -3.937   0.868  1.00  1.840          H  
ATOM    729 1HG1 ILE A  47       0.139  -2.774   2.789  1.00  1.840          H  
ATOM    730 2HG1 ILE A  47       1.011  -1.744   1.721  1.00  1.840          H  
ATOM    731 1HG2 ILE A  47       0.957  -2.061  -0.720  1.00  1.840          H  
ATOM    732 2HG2 ILE A  47       0.086  -3.442  -1.387  1.00  1.840          H  
ATOM    733 3HG2 ILE A  47      -0.817  -2.082  -0.743  1.00  1.840          H  
ATOM    734 1HD1 ILE A  47      -0.853  -0.583   2.764  1.00  1.840          H  
ATOM    735 2HD1 ILE A  47      -1.066  -0.716   1.042  1.00  1.840          H  
ATOM    736 3HD1 ILE A  47      -1.966  -1.760   2.093  1.00  1.840          H  
ATOM    737  N   ASP A  48      -1.684  -5.589  -0.983  1.00  1.170          N  
ATOM    738  CA  ASP A  48      -1.689  -6.664  -1.964  1.00  1.200          C  
ATOM    739  C   ASP A  48      -0.744  -6.386  -3.148  1.00  1.210          C  
ATOM    740  O   ASP A  48      -0.959  -5.459  -3.940  1.00  1.260          O  
ATOM    741  CB  ASP A  48      -3.125  -6.915  -2.427  1.00  1.670          C  
ATOM    742  CG  ASP A  48      -3.276  -8.057  -3.414  1.00  1.670          C  
ATOM    743  OD1 ASP A  48      -2.286  -8.494  -3.985  1.00  1.670          O  
ATOM    744  OD2 ASP A  48      -4.397  -8.486  -3.631  1.00  1.670          O  
ATOM    745  H   ASP A  48      -2.312  -4.806  -1.141  1.00  1.400          H  
ATOM    746  HA  ASP A  48      -1.338  -7.573  -1.470  1.00  1.440          H  
ATOM    747 1HB  ASP A  48      -3.742  -7.129  -1.551  1.00  2.000          H  
ATOM    748 2HB  ASP A  48      -3.522  -6.009  -2.875  1.00  2.000          H  
ATOM    749  N   LEU A  49       0.352  -7.146  -3.213  1.00  1.190          N  
ATOM    750  CA  LEU A  49       1.392  -6.977  -4.226  1.00  1.230          C  
ATOM    751  C   LEU A  49       1.331  -8.086  -5.282  1.00  1.290          C  
ATOM    752  O   LEU A  49       2.269  -8.256  -6.064  1.00  1.300          O  
ATOM    753  CB  LEU A  49       2.773  -7.049  -3.555  1.00  1.710          C  
ATOM    754  CG  LEU A  49       3.397  -5.760  -2.887  1.00  1.710          C  
ATOM    755  CD1 LEU A  49       3.834  -4.784  -3.966  1.00  1.710          C  
ATOM    756  CD2 LEU A  49       2.391  -5.137  -1.940  1.00  1.710          C  
ATOM    757  H   LEU A  49       0.465  -7.891  -2.519  1.00  1.430          H  
ATOM    758  HA  LEU A  49       1.250  -6.019  -4.720  1.00  1.480          H  
ATOM    759 1HB  LEU A  49       2.685  -7.799  -2.772  1.00  2.050          H  
ATOM    760 2HB  LEU A  49       3.482  -7.418  -4.289  1.00  2.050          H  
ATOM    761  HG  LEU A  49       4.275  -6.041  -2.322  1.00  2.050          H  
ATOM    762 1HD1 LEU A  49       4.288  -3.912  -3.517  1.00  2.050          H  
ATOM    763 2HD1 LEU A  49       4.558  -5.260  -4.626  1.00  2.050          H  
ATOM    764 3HD1 LEU A  49       2.975  -4.489  -4.525  1.00  2.050          H  
ATOM    765 1HD2 LEU A  49       2.813  -4.275  -1.462  1.00  2.050          H  
ATOM    766 2HD2 LEU A  49       1.517  -4.833  -2.495  1.00  2.050          H  
ATOM    767 3HD2 LEU A  49       2.105  -5.864  -1.175  1.00  2.050          H  
ATOM    768  N   SER A  50       0.213  -8.823  -5.333  1.00  1.340          N  
ATOM    769  CA  SER A  50       0.075  -9.961  -6.261  1.00  1.450          C  
ATOM    770  C   SER A  50      -0.019  -9.548  -7.718  1.00  1.570          C  
ATOM    771  O   SER A  50       0.127 -10.367  -8.627  1.00  1.690          O  
ATOM    772  CB  SER A  50      -1.146 -10.799  -5.927  1.00  1.990          C  
ATOM    773  OG  SER A  50      -2.320 -10.090  -6.170  1.00  1.990          O  
ATOM    774  H   SER A  50      -0.567  -8.613  -4.692  1.00  1.610          H  
ATOM    775  HA  SER A  50       0.959 -10.590  -6.146  1.00  1.740          H  
ATOM    776 1HB  SER A  50      -1.133 -11.699  -6.538  1.00  2.380          H  
ATOM    777 2HB  SER A  50      -1.120 -11.107  -4.891  1.00  2.380          H  
ATOM    778  HG  SER A  50      -2.456  -9.542  -5.368  1.00  2.380          H  
ATOM    779  N   ARG A  51      -0.278  -8.272  -7.946  1.00  1.590          N  
ATOM    780  CA  ARG A  51      -0.416  -7.729  -9.277  1.00  1.740          C  
ATOM    781  C   ARG A  51       0.851  -6.971  -9.688  1.00  1.690          C  
ATOM    782  O   ARG A  51       0.832  -6.304 -10.729  1.00  1.800          O  
ATOM    783  CB  ARG A  51      -1.589  -6.756  -9.307  1.00  2.380          C  
ATOM    784  CG  ARG A  51      -2.968  -7.343  -9.025  1.00  2.380          C  
ATOM    785  CD  ARG A  51      -3.928  -6.225  -8.600  1.00  2.380          C  
ATOM    786  NE  ARG A  51      -5.286  -6.694  -8.236  1.00  2.380          N  
ATOM    787  CZ  ARG A  51      -5.557  -7.377  -7.085  1.00  2.380          C  
ATOM    788  NH1 ARG A  51      -4.585  -7.689  -6.266  1.00  2.380          N  
ATOM    789  NH2 ARG A  51      -6.790  -7.729  -6.772  1.00  2.380          N  
ATOM    790  H   ARG A  51      -0.395  -7.669  -7.144  1.00  1.910          H  
ATOM    791  HA  ARG A  51      -0.591  -8.546  -9.979  1.00  2.090          H  
ATOM    792 1HB  ARG A  51      -1.424  -5.994  -8.572  1.00  2.850          H  
ATOM    793 2HB  ARG A  51      -1.637  -6.274 -10.277  1.00  2.850          H  
ATOM    794 1HG  ARG A  51      -3.358  -7.799  -9.932  1.00  2.850          H  
ATOM    795 2HG  ARG A  51      -2.881  -8.098  -8.254  1.00  2.850          H  
ATOM    796 1HD  ARG A  51      -3.504  -5.695  -7.754  1.00  2.850          H  
ATOM    797 2HD  ARG A  51      -4.031  -5.527  -9.432  1.00  2.850          H  
ATOM    798  HE  ARG A  51      -6.093  -6.432  -8.844  1.00  2.850          H  
ATOM    799 1HH1 ARG A  51      -3.636  -7.433  -6.473  1.00  2.850          H  
ATOM    800 2HH1 ARG A  51      -4.774  -8.203  -5.390  1.00  2.850          H  
ATOM    801 1HH2 ARG A  51      -7.580  -7.472  -7.382  1.00  2.850          H  
ATOM    802 2HH2 ARG A  51      -6.963  -8.232  -5.915  1.00  2.850          H  
ATOM    803  N   VAL A  52       1.935  -7.054  -8.879  1.00  1.530          N  
ATOM    804  CA  VAL A  52       3.182  -6.325  -9.156  1.00  1.480          C  
ATOM    805  C   VAL A  52       4.305  -7.226  -9.644  1.00  1.520          C  
ATOM    806  O   VAL A  52       4.658  -8.219  -9.004  1.00  1.530          O  
ATOM    807  CB  VAL A  52       3.672  -5.564  -7.893  1.00  2.090          C  
ATOM    808  CG1 VAL A  52       5.007  -4.838  -8.142  1.00  2.090          C  
ATOM    809  CG2 VAL A  52       2.678  -4.563  -7.525  1.00  2.090          C  
ATOM    810  H   VAL A  52       1.901  -7.638  -8.034  1.00  1.840          H  
ATOM    811  HA  VAL A  52       2.984  -5.593  -9.935  1.00  1.780          H  
ATOM    812  HB  VAL A  52       3.810  -6.274  -7.079  1.00  2.510          H  
ATOM    813 1HG1 VAL A  52       5.306  -4.317  -7.234  1.00  2.510          H  
ATOM    814 2HG1 VAL A  52       5.786  -5.546  -8.409  1.00  2.510          H  
ATOM    815 3HG1 VAL A  52       4.890  -4.112  -8.953  1.00  2.510          H  
ATOM    816 1HG2 VAL A  52       3.002  -4.029  -6.660  1.00  2.510          H  
ATOM    817 2HG2 VAL A  52       2.575  -3.873  -8.343  1.00  2.510          H  
ATOM    818 3HG2 VAL A  52       1.733  -5.055  -7.321  1.00  2.510          H  
ATOM    819  N   SER A  53       4.861  -6.865 -10.795  1.00  1.610          N  
ATOM    820  CA  SER A  53       5.954  -7.607 -11.404  1.00  1.710          C  
ATOM    821  C   SER A  53       7.305  -6.984 -11.069  1.00  1.640          C  
ATOM    822  O   SER A  53       8.300  -7.686 -10.870  1.00  1.720          O  
ATOM    823  CB  SER A  53       5.804  -7.623 -12.917  1.00  2.350          C  
ATOM    824  OG  SER A  53       4.655  -8.315 -13.323  1.00  2.350          O  
ATOM    825  H   SER A  53       4.512  -6.026 -11.254  1.00  1.930          H  
ATOM    826  HA  SER A  53       5.934  -8.629 -11.026  1.00  2.050          H  
ATOM    827 1HB  SER A  53       5.758  -6.593 -13.281  1.00  2.820          H  
ATOM    828 2HB  SER A  53       6.684  -8.083 -13.359  1.00  2.820          H  
ATOM    829  HG  SER A  53       4.663  -8.299 -14.282  1.00  2.820          H  
ATOM    830  N   ARG A  54       7.348  -5.653 -10.976  1.00  1.540          N  
ATOM    831  CA  ARG A  54       8.630  -4.990 -10.751  1.00  1.530          C  
ATOM    832  C   ARG A  54       8.654  -3.947  -9.655  1.00  1.470          C  
ATOM    833  O   ARG A  54       7.794  -3.065  -9.553  1.00  1.460          O  
ATOM    834  CB  ARG A  54       9.129  -4.338 -12.026  1.00  2.150          C  
ATOM    835  CG  ARG A  54      10.460  -3.600 -11.904  1.00  2.150          C  
ATOM    836  CD  ARG A  54      10.970  -3.167 -13.208  1.00  2.150          C  
ATOM    837  NE  ARG A  54      12.158  -2.349 -13.054  1.00  2.150          N  
ATOM    838  CZ  ARG A  54      13.006  -1.986 -14.016  1.00  2.150          C  
ATOM    839  NH1 ARG A  54      12.861  -2.380 -15.270  1.00  2.150          N  
ATOM    840  NH2 ARG A  54      13.991  -1.210 -13.649  1.00  2.150          N  
ATOM    841  H   ARG A  54       6.492  -5.115 -11.140  1.00  1.850          H  
ATOM    842  HA  ARG A  54       9.355  -5.756 -10.476  1.00  1.840          H  
ATOM    843 1HB  ARG A  54       9.208  -5.077 -12.822  1.00  2.580          H  
ATOM    844 2HB  ARG A  54       8.417  -3.607 -12.330  1.00  2.580          H  
ATOM    845 1HG  ARG A  54      10.335  -2.694 -11.303  1.00  2.580          H  
ATOM    846 2HG  ARG A  54      11.210  -4.242 -11.441  1.00  2.580          H  
ATOM    847 1HD  ARG A  54      11.216  -4.036 -13.811  1.00  2.580          H  
ATOM    848 2HD  ARG A  54      10.212  -2.572 -13.707  1.00  2.580          H  
ATOM    849  HE  ARG A  54      12.369  -1.952 -12.117  1.00  2.580          H  
ATOM    850 1HH1 ARG A  54      12.086  -2.972 -15.527  1.00  2.580          H  
ATOM    851 2HH1 ARG A  54      13.521  -2.079 -15.975  1.00  2.580          H  
ATOM    852 1HH2 ARG A  54      14.021  -0.931 -12.649  1.00  2.580          H  
ATOM    853 2HH2 ARG A  54      14.678  -0.885 -14.307  1.00  2.580          H  
ATOM    854  N   VAL A  55       9.710  -4.038  -8.862  1.00  1.500          N  
ATOM    855  CA  VAL A  55       9.982  -3.112  -7.784  1.00  1.540          C  
ATOM    856  C   VAL A  55      11.397  -2.535  -7.912  1.00  1.480          C  
ATOM    857  O   VAL A  55      12.355  -3.256  -8.173  1.00  1.500          O  
ATOM    858  CB  VAL A  55       9.787  -3.812  -6.423  1.00  2.140          C  
ATOM    859  CG1 VAL A  55      10.089  -2.884  -5.295  1.00  2.140          C  
ATOM    860  CG2 VAL A  55       8.379  -4.285  -6.319  1.00  2.140          C  
ATOM    861  H   VAL A  55      10.353  -4.803  -9.032  1.00  1.800          H  
ATOM    862  HA  VAL A  55       9.274  -2.285  -7.850  1.00  1.850          H  
ATOM    863  HB  VAL A  55      10.469  -4.658  -6.346  1.00  2.570          H  
ATOM    864 1HG1 VAL A  55       9.946  -3.409  -4.357  1.00  2.570          H  
ATOM    865 2HG1 VAL A  55      11.117  -2.554  -5.370  1.00  2.570          H  
ATOM    866 3HG1 VAL A  55       9.431  -2.032  -5.331  1.00  2.570          H  
ATOM    867 1HG2 VAL A  55       8.232  -4.777  -5.367  1.00  2.570          H  
ATOM    868 2HG2 VAL A  55       7.705  -3.448  -6.398  1.00  2.570          H  
ATOM    869 3HG2 VAL A  55       8.183  -4.976  -7.122  1.00  2.570          H  
ATOM    870  N   ASP A  56      11.483  -1.218  -7.778  1.00  1.540          N  
ATOM    871  CA  ASP A  56      12.726  -0.441  -7.785  1.00  1.580          C  
ATOM    872  C   ASP A  56      12.866   0.186  -6.390  1.00  1.550          C  
ATOM    873  O   ASP A  56      11.948   0.030  -5.574  1.00  1.510          O  
ATOM    874  CB  ASP A  56      12.657   0.652  -8.850  1.00  2.200          C  
ATOM    875  CG  ASP A  56      12.485   0.125 -10.294  1.00  2.200          C  
ATOM    876  OD1 ASP A  56      13.233  -0.731 -10.739  1.00  2.200          O  
ATOM    877  OD2 ASP A  56      11.572   0.587 -10.928  1.00  2.200          O  
ATOM    878  H   ASP A  56      10.616  -0.727  -7.634  1.00  1.850          H  
ATOM    879  HA  ASP A  56      13.579  -1.098  -7.971  1.00  1.900          H  
ATOM    880 1HB  ASP A  56      11.833   1.329  -8.626  1.00  2.640          H  
ATOM    881 2HB  ASP A  56      13.573   1.247  -8.811  1.00  2.640          H  
ATOM    882  N   THR A  57      13.936   0.959  -6.133  1.00  1.640          N  
ATOM    883  CA  THR A  57      14.115   1.641  -4.835  1.00  1.730          C  
ATOM    884  C   THR A  57      12.890   2.467  -4.505  1.00  1.680          C  
ATOM    885  O   THR A  57      12.377   2.396  -3.385  1.00  1.640          O  
ATOM    886  CB  THR A  57      15.301   2.641  -4.818  1.00  2.390          C  
ATOM    887  OG1 THR A  57      16.512   1.995  -5.112  1.00  2.390          O  
ATOM    888  CG2 THR A  57      15.441   3.207  -3.419  1.00  2.390          C  
ATOM    889  H   THR A  57      14.679   1.021  -6.821  1.00  1.970          H  
ATOM    890  HA  THR A  57      14.256   0.893  -4.058  1.00  2.080          H  
ATOM    891  HB  THR A  57      15.130   3.443  -5.534  1.00  2.860          H  
ATOM    892  HG1 THR A  57      16.446   1.625  -6.007  1.00  2.860          H  
ATOM    893 1HG2 THR A  57      16.283   3.894  -3.393  1.00  2.860          H  
ATOM    894 2HG2 THR A  57      14.545   3.737  -3.108  1.00  2.860          H  
ATOM    895 3HG2 THR A  57      15.628   2.381  -2.753  1.00  2.860          H  
ATOM    896  N   GLY A  58      12.409   3.268  -5.470  1.00  1.800          N  
ATOM    897  CA  GLY A  58      11.218   4.077  -5.220  1.00  1.870          C  
ATOM    898  C   GLY A  58      10.011   3.219  -4.817  1.00  1.620          C  
ATOM    899  O   GLY A  58       9.189   3.636  -3.994  1.00  1.600          O  
ATOM    900  H   GLY A  58      12.925   3.357  -6.366  1.00  2.160          H  
ATOM    901 1HA  GLY A  58      11.433   4.804  -4.438  1.00  2.240          H  
ATOM    902 2HA  GLY A  58      10.982   4.642  -6.121  1.00  2.240          H  
ATOM    903  N   GLY A  59       9.904   2.022  -5.403  1.00  1.520          N  
ATOM    904  CA  GLY A  59       8.829   1.068  -5.133  1.00  1.420          C  
ATOM    905  C   GLY A  59       8.874   0.645  -3.675  1.00  1.220          C  
ATOM    906  O   GLY A  59       7.858   0.643  -2.970  1.00  1.290          O  
ATOM    907  H   GLY A  59      10.614   1.756  -6.074  1.00  1.820          H  
ATOM    908 1HA  GLY A  59       7.865   1.517  -5.363  1.00  1.700          H  
ATOM    909 2HA  GLY A  59       8.953   0.202  -5.778  1.00  1.700          H  
ATOM    910  N   LEU A  60      10.061   0.259  -3.237  1.00  1.150          N  
ATOM    911  CA  LEU A  60      10.263  -0.155  -1.867  1.00  1.150          C  
ATOM    912  C   LEU A  60      10.008   1.010  -0.925  1.00  1.180          C  
ATOM    913  O   LEU A  60       9.480   0.814   0.173  1.00  1.180          O  
ATOM    914  CB  LEU A  60      11.678  -0.636  -1.691  1.00  1.610          C  
ATOM    915  CG  LEU A  60      12.081  -1.905  -2.414  1.00  1.610          C  
ATOM    916  CD1 LEU A  60      13.570  -2.069  -2.296  1.00  1.610          C  
ATOM    917  CD2 LEU A  60      11.355  -3.107  -1.807  1.00  1.610          C  
ATOM    918  H   LEU A  60      10.838   0.248  -3.907  1.00  1.380          H  
ATOM    919  HA  LEU A  60       9.555  -0.939  -1.631  1.00  1.380          H  
ATOM    920 1HB  LEU A  60      12.334   0.158  -2.024  1.00  1.930          H  
ATOM    921 2HB  LEU A  60      11.815  -0.805  -0.642  1.00  1.930          H  
ATOM    922  HG  LEU A  60      11.847  -1.804  -3.449  1.00  1.930          H  
ATOM    923 1HD1 LEU A  60      13.902  -2.934  -2.810  1.00  1.930          H  
ATOM    924 2HD1 LEU A  60      14.066  -1.203  -2.725  1.00  1.930          H  
ATOM    925 3HD1 LEU A  60      13.826  -2.157  -1.260  1.00  1.930          H  
ATOM    926 1HD2 LEU A  60      11.632  -4.004  -2.309  1.00  1.930          H  
ATOM    927 2HD2 LEU A  60      11.624  -3.184  -0.773  1.00  1.930          H  
ATOM    928 3HD2 LEU A  60      10.288  -2.994  -1.895  1.00  1.930          H  
ATOM    929  N   ALA A  61      10.407   2.226  -1.331  1.00  1.310          N  
ATOM    930  CA  ALA A  61      10.156   3.396  -0.508  1.00  1.440          C  
ATOM    931  C   ALA A  61       8.651   3.579  -0.335  1.00  1.340          C  
ATOM    932  O   ALA A  61       8.198   3.848   0.773  1.00  1.320          O  
ATOM    933  CB  ALA A  61      10.785   4.636  -1.102  1.00  1.960          C  
ATOM    934  H   ALA A  61      10.908   2.320  -2.220  1.00  1.570          H  
ATOM    935  HA  ALA A  61      10.594   3.218   0.468  1.00  1.730          H  
ATOM    936 1HB  ALA A  61      10.596   5.490  -0.449  1.00  2.360          H  
ATOM    937 2HB  ALA A  61      11.860   4.481  -1.202  1.00  2.360          H  
ATOM    938 3HB  ALA A  61      10.356   4.828  -2.077  1.00  2.360          H  
ATOM    939  N   LEU A  62       7.851   3.344  -1.396  1.00  1.340          N  
ATOM    940  CA  LEU A  62       6.393   3.451  -1.277  1.00  1.380          C  
ATOM    941  C   LEU A  62       5.913   2.532  -0.164  1.00  1.270          C  
ATOM    942  O   LEU A  62       5.102   2.943   0.675  1.00  1.280          O  
ATOM    943  CB  LEU A  62       5.676   3.028  -2.581  1.00  1.920          C  
ATOM    944  CG  LEU A  62       4.083   3.061  -2.598  1.00  1.920          C  
ATOM    945  CD1 LEU A  62       3.560   4.509  -2.447  1.00  1.920          C  
ATOM    946  CD2 LEU A  62       3.570   2.397  -3.895  1.00  1.920          C  
ATOM    947  H   LEU A  62       8.281   3.185  -2.315  1.00  1.610          H  
ATOM    948  HA  LEU A  62       6.144   4.480  -1.027  1.00  1.660          H  
ATOM    949 1HB  LEU A  62       6.043   3.653  -3.381  1.00  2.300          H  
ATOM    950 2HB  LEU A  62       5.951   2.015  -2.804  1.00  2.300          H  
ATOM    951  HG  LEU A  62       3.709   2.489  -1.750  1.00  2.300          H  
ATOM    952 1HD1 LEU A  62       2.468   4.507  -2.445  1.00  2.300          H  
ATOM    953 2HD1 LEU A  62       3.915   4.939  -1.511  1.00  2.300          H  
ATOM    954 3HD1 LEU A  62       3.917   5.114  -3.285  1.00  2.300          H  
ATOM    955 1HD2 LEU A  62       2.481   2.397  -3.885  1.00  2.300          H  
ATOM    956 2HD2 LEU A  62       3.907   2.928  -4.756  1.00  2.300          H  
ATOM    957 3HD2 LEU A  62       3.934   1.373  -3.942  1.00  2.300          H  
ATOM    958  N   LEU A  63       6.418   1.285  -0.167  1.00  1.280          N  
ATOM    959  CA  LEU A  63       6.027   0.309   0.843  1.00  1.350          C  
ATOM    960  C   LEU A  63       6.455   0.782   2.258  1.00  1.330          C  
ATOM    961  O   LEU A  63       5.706   0.642   3.229  1.00  1.400          O  
ATOM    962  CB  LEU A  63       6.637  -1.065   0.502  1.00  1.860          C  
ATOM    963  CG  LEU A  63       6.095  -1.778  -0.818  1.00  1.860          C  
ATOM    964  CD1 LEU A  63       6.920  -3.050  -1.114  1.00  1.860          C  
ATOM    965  CD2 LEU A  63       4.647  -2.138  -0.670  1.00  1.860          C  
ATOM    966  H   LEU A  63       7.045   1.025  -0.939  1.00  1.540          H  
ATOM    967  HA  LEU A  63       4.960   0.215   0.821  1.00  1.620          H  
ATOM    968 1HB  LEU A  63       7.695  -0.925   0.375  1.00  2.230          H  
ATOM    969 2HB  LEU A  63       6.472  -1.736   1.343  1.00  2.230          H  
ATOM    970  HG  LEU A  63       6.213  -1.095  -1.665  1.00  2.230          H  
ATOM    971 1HD1 LEU A  63       6.552  -3.517  -2.030  1.00  2.230          H  
ATOM    972 2HD1 LEU A  63       7.962  -2.785  -1.241  1.00  2.230          H  
ATOM    973 3HD1 LEU A  63       6.820  -3.750  -0.286  1.00  2.230          H  
ATOM    974 1HD2 LEU A  63       4.325  -2.604  -1.579  1.00  2.230          H  
ATOM    975 2HD2 LEU A  63       4.523  -2.823   0.160  1.00  2.230          H  
ATOM    976 3HD2 LEU A  63       4.060  -1.265  -0.507  1.00  2.230          H  
ATOM    977  N   LEU A  64       7.644   1.370   2.381  1.00  1.300          N  
ATOM    978  CA  LEU A  64       8.086   1.884   3.679  1.00  1.410          C  
ATOM    979  C   LEU A  64       7.244   3.093   4.143  1.00  1.410          C  
ATOM    980  O   LEU A  64       6.932   3.243   5.338  1.00  1.510          O  
ATOM    981  CB  LEU A  64       9.568   2.253   3.596  1.00  1.930          C  
ATOM    982  CG  LEU A  64      10.583   1.063   3.448  1.00  1.930          C  
ATOM    983  CD1 LEU A  64      11.963   1.602   3.114  1.00  1.930          C  
ATOM    984  CD2 LEU A  64      10.665   0.271   4.762  1.00  1.930          C  
ATOM    985  H   LEU A  64       8.265   1.399   1.565  1.00  1.560          H  
ATOM    986  HA  LEU A  64       7.957   1.102   4.407  1.00  1.690          H  
ATOM    987 1HB  LEU A  64       9.690   2.897   2.737  1.00  2.320          H  
ATOM    988 2HB  LEU A  64       9.831   2.811   4.490  1.00  2.320          H  
ATOM    989  HG  LEU A  64      10.262   0.408   2.636  1.00  2.320          H  
ATOM    990 1HD1 LEU A  64      12.656   0.769   3.006  1.00  2.320          H  
ATOM    991 2HD1 LEU A  64      11.924   2.157   2.180  1.00  2.320          H  
ATOM    992 3HD1 LEU A  64      12.308   2.255   3.905  1.00  2.320          H  
ATOM    993 1HD2 LEU A  64      11.382  -0.542   4.650  1.00  2.320          H  
ATOM    994 2HD2 LEU A  64      10.996   0.934   5.563  1.00  2.320          H  
ATOM    995 3HD2 LEU A  64       9.703  -0.147   5.018  1.00  2.320          H  
ATOM    996  N   HIS A  65       6.860   3.952   3.196  1.00  1.370          N  
ATOM    997  CA  HIS A  65       6.074   5.141   3.501  1.00  1.420          C  
ATOM    998  C   HIS A  65       4.667   4.753   3.961  1.00  1.380          C  
ATOM    999  O   HIS A  65       4.111   5.368   4.884  1.00  1.460          O  
ATOM   1000  CB  HIS A  65       5.997   6.086   2.291  1.00  1.970          C  
ATOM   1001  CG  HIS A  65       7.261   6.824   1.953  1.00  1.970          C  
ATOM   1002  ND1 HIS A  65       7.877   7.688   2.831  1.00  1.970          N  
ATOM   1003  CD2 HIS A  65       7.992   6.865   0.815  1.00  1.970          C  
ATOM   1004  CE1 HIS A  65       8.941   8.214   2.253  1.00  1.970          C  
ATOM   1005  NE2 HIS A  65       9.032   7.735   1.030  1.00  1.970          N  
ATOM   1006  H   HIS A  65       7.186   3.799   2.244  1.00  1.640          H  
ATOM   1007  HA  HIS A  65       6.548   5.687   4.314  1.00  1.700          H  
ATOM   1008 1HB  HIS A  65       5.672   5.529   1.411  1.00  2.360          H  
ATOM   1009 2HB  HIS A  65       5.277   6.826   2.484  1.00  2.360          H  
ATOM   1010  HD1 HIS A  65       7.521   7.975   3.722  1.00  2.360          H  
ATOM   1011  HD2 HIS A  65       7.886   6.371  -0.150  1.00  2.360          H  
ATOM   1012  HE1 HIS A  65       9.569   8.927   2.792  1.00  2.360          H  
ATOM   1013  N   LEU A  66       4.073   3.736   3.343  1.00  1.320          N  
ATOM   1014  CA  LEU A  66       2.767   3.293   3.799  1.00  1.370          C  
ATOM   1015  C   LEU A  66       2.791   2.633   5.176  1.00  1.390          C  
ATOM   1016  O   LEU A  66       1.784   2.702   5.898  1.00  1.470          O  
ATOM   1017  CB  LEU A  66       2.069   2.483   2.717  1.00  1.900          C  
ATOM   1018  CG  LEU A  66       2.673   1.207   2.237  1.00  1.900          C  
ATOM   1019  CD1 LEU A  66       2.405   0.055   3.156  1.00  1.900          C  
ATOM   1020  CD2 LEU A  66       2.100   0.917   0.809  1.00  1.900          C  
ATOM   1021  H   LEU A  66       4.526   3.300   2.530  1.00  1.580          H  
ATOM   1022  HA  LEU A  66       2.151   4.183   3.910  1.00  1.640          H  
ATOM   1023 1HB  LEU A  66       1.086   2.240   3.090  1.00  2.280          H  
ATOM   1024 2HB  LEU A  66       1.991   3.128   1.852  1.00  2.280          H  
ATOM   1025  HG  LEU A  66       3.703   1.337   2.177  1.00  2.280          H  
ATOM   1026 1HD1 LEU A  66       2.874  -0.833   2.738  1.00  2.280          H  
ATOM   1027 2HD1 LEU A  66       2.814   0.211   4.122  1.00  2.280          H  
ATOM   1028 3HD1 LEU A  66       1.347  -0.087   3.249  1.00  2.280          H  
ATOM   1029 1HD2 LEU A  66       2.538   0.020   0.419  1.00  2.280          H  
ATOM   1030 2HD2 LEU A  66       1.027   0.789   0.859  1.00  2.280          H  
ATOM   1031 3HD2 LEU A  66       2.338   1.750   0.148  1.00  2.280          H  
ATOM   1032  N   ILE A  67       3.927   2.042   5.579  1.00  1.390          N  
ATOM   1033  CA  ILE A  67       4.016   1.489   6.919  1.00  1.530          C  
ATOM   1034  C   ILE A  67       3.811   2.629   7.887  1.00  1.610          C  
ATOM   1035  O   ILE A  67       3.056   2.496   8.852  1.00  1.700          O  
ATOM   1036  CB  ILE A  67       5.340   0.767   7.224  1.00  2.090          C  
ATOM   1037  CG1 ILE A  67       5.448  -0.512   6.368  1.00  2.090          C  
ATOM   1038  CG2 ILE A  67       5.405   0.437   8.741  1.00  2.090          C  
ATOM   1039  CD1 ILE A  67       6.822  -1.142   6.340  1.00  2.090          C  
ATOM   1040  H   ILE A  67       4.710   1.945   4.920  1.00  1.670          H  
ATOM   1041  HA  ILE A  67       3.205   0.776   7.058  1.00  1.840          H  
ATOM   1042  HB  ILE A  67       6.178   1.411   6.953  1.00  2.500          H  
ATOM   1043 1HG1 ILE A  67       4.764  -1.247   6.760  1.00  2.500          H  
ATOM   1044 2HG1 ILE A  67       5.153  -0.278   5.362  1.00  2.500          H  
ATOM   1045 1HG2 ILE A  67       6.336  -0.069   8.979  1.00  2.500          H  
ATOM   1046 2HG2 ILE A  67       5.354   1.340   9.336  1.00  2.500          H  
ATOM   1047 3HG2 ILE A  67       4.573  -0.211   9.007  1.00  2.500          H  
ATOM   1048 1HD1 ILE A  67       6.796  -2.021   5.714  1.00  2.500          H  
ATOM   1049 2HD1 ILE A  67       7.529  -0.443   5.942  1.00  2.500          H  
ATOM   1050 3HD1 ILE A  67       7.129  -1.427   7.339  1.00  2.500          H  
ATOM   1051  N   ASP A  68       4.496   3.757   7.617  1.00  1.640          N  
ATOM   1052  CA  ASP A  68       4.384   4.955   8.453  1.00  1.790          C  
ATOM   1053  C   ASP A  68       2.916   5.360   8.617  1.00  1.740          C  
ATOM   1054  O   ASP A  68       2.448   5.546   9.742  1.00  1.850          O  
ATOM   1055  CB  ASP A  68       5.171   6.123   7.823  1.00  2.450          C  
ATOM   1056  CG  ASP A  68       5.288   7.400   8.682  1.00  2.450          C  
ATOM   1057  OD1 ASP A  68       5.818   7.291   9.752  1.00  2.450          O  
ATOM   1058  OD2 ASP A  68       4.884   8.465   8.255  1.00  2.450          O  
ATOM   1059  H   ASP A  68       5.149   3.743   6.823  1.00  1.970          H  
ATOM   1060  HA  ASP A  68       4.802   4.735   9.435  1.00  2.150          H  
ATOM   1061 1HB  ASP A  68       6.172   5.780   7.558  1.00  2.940          H  
ATOM   1062 2HB  ASP A  68       4.687   6.413   6.907  1.00  2.940          H  
ATOM   1063  N   LEU A  69       2.155   5.411   7.518  1.00  1.610          N  
ATOM   1064  CA  LEU A  69       0.752   5.809   7.653  1.00  1.630          C  
ATOM   1065  C   LEU A  69      -0.010   4.918   8.637  1.00  1.610          C  
ATOM   1066  O   LEU A  69      -0.713   5.429   9.506  1.00  1.700          O  
ATOM   1067  CB  LEU A  69       0.033   5.805   6.287  1.00  2.270          C  
ATOM   1068  CG  LEU A  69      -1.541   6.118   6.284  1.00  2.270          C  
ATOM   1069  CD1 LEU A  69      -1.847   7.520   6.825  1.00  2.270          C  
ATOM   1070  CD2 LEU A  69      -2.065   5.987   4.852  1.00  2.270          C  
ATOM   1071  H   LEU A  69       2.593   5.249   6.603  1.00  1.930          H  
ATOM   1072  HA  LEU A  69       0.739   6.822   8.038  1.00  1.960          H  
ATOM   1073 1HB  LEU A  69       0.521   6.539   5.645  1.00  2.730          H  
ATOM   1074 2HB  LEU A  69       0.174   4.820   5.837  1.00  2.730          H  
ATOM   1075  HG  LEU A  69      -2.044   5.408   6.921  1.00  2.730          H  
ATOM   1076 1HD1 LEU A  69      -2.926   7.683   6.803  1.00  2.730          H  
ATOM   1077 2HD1 LEU A  69      -1.499   7.608   7.852  1.00  2.730          H  
ATOM   1078 3HD1 LEU A  69      -1.359   8.261   6.215  1.00  2.730          H  
ATOM   1079 1HD2 LEU A  69      -3.135   6.180   4.817  1.00  2.730          H  
ATOM   1080 2HD2 LEU A  69      -1.553   6.707   4.218  1.00  2.730          H  
ATOM   1081 3HD2 LEU A  69      -1.861   4.978   4.502  1.00  2.730          H  
ATOM   1082  N   ALA A  70       0.092   3.592   8.510  1.00  1.540          N  
ATOM   1083  CA  ALA A  70      -0.609   2.734   9.480  1.00  1.580          C  
ATOM   1084  C   ALA A  70      -0.070   2.948  10.905  1.00  1.730          C  
ATOM   1085  O   ALA A  70      -0.845   3.028  11.870  1.00  1.810          O  
ATOM   1086  CB  ALA A  70      -0.477   1.272   9.109  1.00  2.200          C  
ATOM   1087  H   ALA A  70       0.665   3.206   7.747  1.00  1.850          H  
ATOM   1088  HA  ALA A  70      -1.662   3.006   9.473  1.00  1.900          H  
ATOM   1089 1HB  ALA A  70      -1.021   0.658   9.823  1.00  2.640          H  
ATOM   1090 2HB  ALA A  70      -0.886   1.110   8.107  1.00  2.640          H  
ATOM   1091 3HB  ALA A  70       0.573   1.012   9.129  1.00  2.640          H  
ATOM   1092  N   LYS A  71       1.252   3.139  11.024  1.00  1.830          N  
ATOM   1093  CA  LYS A  71       1.912   3.341  12.309  1.00  2.070          C  
ATOM   1094  C   LYS A  71       1.357   4.555  13.048  1.00  2.140          C  
ATOM   1095  O   LYS A  71       1.250   4.530  14.277  1.00  2.300          O  
ATOM   1096  CB  LYS A  71       3.427   3.439  12.153  1.00  2.800          C  
ATOM   1097  CG  LYS A  71       4.187   3.365  13.495  1.00  2.800          C  
ATOM   1098  CD  LYS A  71       5.716   3.375  13.338  1.00  2.800          C  
ATOM   1099  CE  LYS A  71       6.196   2.150  12.559  1.00  2.800          C  
ATOM   1100  NZ  LYS A  71       7.636   1.898  12.709  1.00  2.800          N  
ATOM   1101  H   LYS A  71       1.839   3.063  10.185  1.00  2.200          H  
ATOM   1102  HA  LYS A  71       1.714   2.470  12.927  1.00  2.480          H  
ATOM   1103 1HB  LYS A  71       3.755   2.642  11.493  1.00  3.360          H  
ATOM   1104 2HB  LYS A  71       3.680   4.384  11.676  1.00  3.360          H  
ATOM   1105 1HG  LYS A  71       3.903   4.220  14.111  1.00  3.360          H  
ATOM   1106 2HG  LYS A  71       3.887   2.457  14.021  1.00  3.360          H  
ATOM   1107 1HD  LYS A  71       6.025   4.275  12.800  1.00  3.360          H  
ATOM   1108 2HD  LYS A  71       6.188   3.379  14.321  1.00  3.360          H  
ATOM   1109 1HE  LYS A  71       5.646   1.264  12.880  1.00  3.360          H  
ATOM   1110 2HE  LYS A  71       6.006   2.321  11.503  1.00  3.360          H  
ATOM   1111 1HZ  LYS A  71       7.845   1.071  12.124  1.00  3.360          H  
ATOM   1112 2HZ  LYS A  71       8.221   2.698  12.403  1.00  3.360          H  
ATOM   1113 3HZ  LYS A  71       7.856   1.701  13.664  1.00  3.360          H  
ATOM   1114  N   LYS A  72       0.960   5.597  12.311  1.00  2.060          N  
ATOM   1115  CA  LYS A  72       0.407   6.831  12.886  1.00  2.170          C  
ATOM   1116  C   LYS A  72      -0.833   6.551  13.751  1.00  2.130          C  
ATOM   1117  O   LYS A  72      -1.202   7.362  14.600  1.00  2.260          O  
ATOM   1118  CB  LYS A  72      -0.013   7.814  11.780  1.00  2.990          C  
ATOM   1119  CG  LYS A  72       1.132   8.408  10.960  1.00  2.990          C  
ATOM   1120  CD  LYS A  72       0.631   9.391   9.913  1.00  2.990          C  
ATOM   1121  CE  LYS A  72       1.763   9.848   8.992  1.00  2.990          C  
ATOM   1122  NZ  LYS A  72       1.261  10.734   7.886  1.00  2.990          N  
ATOM   1123  H   LYS A  72       1.122   5.548  11.297  1.00  2.470          H  
ATOM   1124  HA  LYS A  72       1.167   7.291  13.515  1.00  2.600          H  
ATOM   1125 1HB  LYS A  72      -0.673   7.303  11.087  1.00  3.590          H  
ATOM   1126 2HB  LYS A  72      -0.596   8.625  12.210  1.00  3.590          H  
ATOM   1127 1HG  LYS A  72       1.866   8.863  11.595  1.00  3.590          H  
ATOM   1128 2HG  LYS A  72       1.616   7.619  10.439  1.00  3.590          H  
ATOM   1129 1HD  LYS A  72      -0.156   8.931   9.319  1.00  3.590          H  
ATOM   1130 2HD  LYS A  72       0.214  10.263  10.416  1.00  3.590          H  
ATOM   1131 1HE  LYS A  72       2.511  10.387   9.571  1.00  3.590          H  
ATOM   1132 2HE  LYS A  72       2.229   8.965   8.548  1.00  3.590          H  
ATOM   1133 1HZ  LYS A  72       2.025  11.004   7.275  1.00  3.590          H  
ATOM   1134 2HZ  LYS A  72       0.580  10.202   7.359  1.00  3.590          H  
ATOM   1135 3HZ  LYS A  72       0.830  11.570   8.251  1.00  3.590          H  
ATOM   1136  N   GLN A  73      -1.519   5.426  13.493  1.00  1.990          N  
ATOM   1137  CA  GLN A  73      -2.729   5.026  14.207  1.00  2.030          C  
ATOM   1138  C   GLN A  73      -2.441   4.040  15.319  1.00  2.150          C  
ATOM   1139  O   GLN A  73      -3.363   3.563  15.984  1.00  2.260          O  
ATOM   1140  CB  GLN A  73      -3.693   4.316  13.274  1.00  2.830          C  
ATOM   1141  CG  GLN A  73      -4.210   5.120  12.190  1.00  2.830          C  
ATOM   1142  CD  GLN A  73      -5.078   4.317  11.297  1.00  2.830          C  
ATOM   1143  OE1 GLN A  73      -5.094   3.062  11.325  1.00  2.830          O  
ATOM   1144  NE2 GLN A  73      -5.811   5.043  10.475  1.00  2.830          N  
ATOM   1145  H   GLN A  73      -1.155   4.766  12.800  1.00  2.390          H  
ATOM   1146  HA  GLN A  73      -3.195   5.911  14.634  1.00  2.440          H  
ATOM   1147 1HB  GLN A  73      -3.184   3.462  12.834  1.00  3.390          H  
ATOM   1148 2HB  GLN A  73      -4.538   3.937  13.843  1.00  3.390          H  
ATOM   1149 1HG  GLN A  73      -4.795   5.944  12.592  1.00  3.390          H  
ATOM   1150 2HG  GLN A  73      -3.378   5.508  11.595  1.00  3.390          H  
ATOM   1151 1HE2 GLN A  73      -6.416   4.631   9.762  1.00  3.390          H  
ATOM   1152 2HE2 GLN A  73      -5.731   6.055  10.509  1.00  3.390          H  
ATOM   1153  N   GLY A  74      -1.176   3.679  15.491  1.00  2.190          N  
ATOM   1154  CA  GLY A  74      -0.830   2.643  16.432  1.00  2.340          C  
ATOM   1155  C   GLY A  74      -1.010   1.258  15.804  1.00  2.260          C  
ATOM   1156  O   GLY A  74      -1.174   0.271  16.524  1.00  2.360          O  
ATOM   1157  H   GLY A  74      -0.426   4.126  14.963  1.00  2.630          H  
ATOM   1158 1HA  GLY A  74       0.207   2.774  16.740  1.00  2.810          H  
ATOM   1159 2HA  GLY A  74      -1.450   2.731  17.323  1.00  2.810          H  
ATOM   1160  N   ASN A  75      -0.989   1.172  14.459  1.00  2.120          N  
ATOM   1161  CA  ASN A  75      -1.163  -0.091  13.772  1.00  2.140          C  
ATOM   1162  C   ASN A  75       0.109  -0.380  12.979  1.00  2.070          C  
ATOM   1163  O   ASN A  75       1.171   0.152  13.307  1.00  2.370          O  
ATOM   1164  CB  ASN A  75      -2.391  -0.024  12.867  1.00  2.990          C  
ATOM   1165  CG  ASN A  75      -3.684  -0.037  13.634  1.00  2.990          C  
ATOM   1166  OD1 ASN A  75      -3.883  -0.940  14.455  1.00  2.990          O  
ATOM   1167  ND2 ASN A  75      -4.583   0.899  13.382  1.00  2.990          N  
ATOM   1168  H   ASN A  75      -0.837   1.980  13.850  1.00  2.540          H  
ATOM   1169  HA  ASN A  75      -1.291  -0.891  14.502  1.00  2.570          H  
ATOM   1170 1HB  ASN A  75      -2.352   0.887  12.265  1.00  3.590          H  
ATOM   1171 2HB  ASN A  75      -2.408  -0.858  12.189  1.00  3.590          H  
ATOM   1172 1HD2 ASN A  75      -5.449   0.892  13.879  1.00  3.590          H  
ATOM   1173 2HD2 ASN A  75      -4.434   1.636  12.683  1.00  3.590          H  
ATOM   1174  N   ASN A  76       0.030  -1.267  11.995  1.00  1.860          N  
ATOM   1175  CA  ASN A  76       1.185  -1.634  11.192  1.00  1.890          C  
ATOM   1176  C   ASN A  76       0.678  -2.258   9.895  1.00  1.770          C  
ATOM   1177  O   ASN A  76      -0.525  -2.338   9.692  1.00  2.040          O  
ATOM   1178  CB  ASN A  76       2.121  -2.533  11.988  1.00  2.630          C  
ATOM   1179  CG  ASN A  76       3.585  -2.383  11.573  1.00  2.630          C  
ATOM   1180  OD1 ASN A  76       3.843  -2.295  10.374  1.00  2.630          O  
ATOM   1181  ND2 ASN A  76       4.500  -2.338  12.517  1.00  2.630          N  
ATOM   1182  H   ASN A  76      -0.855  -1.700  11.785  1.00  2.230          H  
ATOM   1183  HA  ASN A  76       1.732  -0.726  10.925  1.00  2.270          H  
ATOM   1184 1HB  ASN A  76       2.038  -2.308  13.050  1.00  3.160          H  
ATOM   1185 2HB  ASN A  76       1.813  -3.558  11.853  1.00  3.160          H  
ATOM   1186 1HD2 ASN A  76       5.499  -2.223  12.277  1.00  3.160          H  
ATOM   1187 2HD2 ASN A  76       4.234  -2.404  13.475  1.00  3.160          H  
ATOM   1188  N   VAL A  77       1.572  -2.677   9.011  1.00  1.640          N  
ATOM   1189  CA  VAL A  77       1.185  -3.229   7.713  1.00  1.590          C  
ATOM   1190  C   VAL A  77       1.697  -4.626   7.398  1.00  1.440          C  
ATOM   1191  O   VAL A  77       2.899  -4.896   7.508  1.00  1.630          O  
ATOM   1192  CB  VAL A  77       1.662  -2.288   6.582  1.00  2.250          C  
ATOM   1193  CG1 VAL A  77       1.339  -2.860   5.228  1.00  2.250          C  
ATOM   1194  CG2 VAL A  77       0.999  -0.953   6.726  1.00  2.250          C  
ATOM   1195  H   VAL A  77       2.551  -2.601   9.258  1.00  1.970          H  
ATOM   1196  HA  VAL A  77       0.103  -3.265   7.688  1.00  1.910          H  
ATOM   1197  HB  VAL A  77       2.730  -2.173   6.643  1.00  2.700          H  
ATOM   1198 1HG1 VAL A  77       1.682  -2.185   4.479  1.00  2.700          H  
ATOM   1199 2HG1 VAL A  77       1.839  -3.802   5.080  1.00  2.700          H  
ATOM   1200 3HG1 VAL A  77       0.260  -2.997   5.134  1.00  2.700          H  
ATOM   1201 1HG2 VAL A  77       1.335  -0.282   5.944  1.00  2.700          H  
ATOM   1202 2HG2 VAL A  77      -0.078  -1.063   6.657  1.00  2.700          H  
ATOM   1203 3HG2 VAL A  77       1.259  -0.540   7.679  1.00  2.700          H  
ATOM   1204  N   THR A  78       0.785  -5.475   6.933  1.00  1.270          N  
ATOM   1205  CA  THR A  78       1.137  -6.803   6.475  1.00  1.290          C  
ATOM   1206  C   THR A  78       1.385  -6.711   4.973  1.00  1.150          C  
ATOM   1207  O   THR A  78       0.816  -5.850   4.287  1.00  1.130          O  
ATOM   1208  CB  THR A  78      -0.041  -7.793   6.631  1.00  1.800          C  
ATOM   1209  OG1 THR A  78      -1.058  -7.428   5.718  1.00  1.800          O  
ATOM   1210  CG2 THR A  78      -0.659  -7.706   8.014  1.00  1.800          C  
ATOM   1211  H   THR A  78      -0.188  -5.172   6.913  1.00  1.520          H  
ATOM   1212  HA  THR A  78       2.039  -7.157   6.958  1.00  1.550          H  
ATOM   1213  HB  THR A  78       0.291  -8.814   6.428  1.00  2.160          H  
ATOM   1214  HG1 THR A  78      -0.739  -7.581   4.818  1.00  2.160          H  
ATOM   1215 1HG2 THR A  78      -1.506  -8.384   8.061  1.00  2.160          H  
ATOM   1216 2HG2 THR A  78       0.043  -7.979   8.747  1.00  2.160          H  
ATOM   1217 3HG2 THR A  78      -1.006  -6.696   8.206  1.00  2.160          H  
ATOM   1218  N   LEU A  79       2.135  -7.657   4.432  1.00  1.130          N  
ATOM   1219  CA  LEU A  79       2.264  -7.707   2.965  1.00  1.070          C  
ATOM   1220  C   LEU A  79       1.882  -9.074   2.445  1.00  1.070          C  
ATOM   1221  O   LEU A  79       2.375 -10.096   2.923  1.00  1.200          O  
ATOM   1222  CB  LEU A  79       3.665  -7.326   2.429  1.00  1.520          C  
ATOM   1223  CG  LEU A  79       4.208  -5.852   2.665  1.00  1.520          C  
ATOM   1224  CD1 LEU A  79       5.648  -5.756   2.101  1.00  1.520          C  
ATOM   1225  CD2 LEU A  79       3.314  -4.831   2.013  1.00  1.520          C  
ATOM   1226  H   LEU A  79       2.580  -8.329   5.067  1.00  1.360          H  
ATOM   1227  HA  LEU A  79       1.549  -7.015   2.525  1.00  1.280          H  
ATOM   1228 1HB  LEU A  79       4.389  -8.019   2.854  1.00  1.830          H  
ATOM   1229 2HB  LEU A  79       3.645  -7.481   1.357  1.00  1.830          H  
ATOM   1230  HG  LEU A  79       4.234  -5.643   3.714  1.00  1.830          H  
ATOM   1231 1HD1 LEU A  79       6.042  -4.753   2.275  1.00  1.830          H  
ATOM   1232 2HD1 LEU A  79       6.291  -6.482   2.592  1.00  1.830          H  
ATOM   1233 3HD1 LEU A  79       5.633  -5.957   1.031  1.00  1.830          H  
ATOM   1234 1HD2 LEU A  79       3.707  -3.833   2.197  1.00  1.830          H  
ATOM   1235 2HD2 LEU A  79       3.268  -5.014   0.943  1.00  1.830          H  
ATOM   1236 3HD2 LEU A  79       2.322  -4.897   2.439  1.00  1.830          H  
ATOM   1237  N   GLN A  80       0.998  -9.084   1.458  1.00  1.070          N  
ATOM   1238  CA  GLN A  80       0.518 -10.322   0.865  1.00  1.100          C  
ATOM   1239  C   GLN A  80       0.733 -10.282  -0.636  1.00  1.140          C  
ATOM   1240  O   GLN A  80       0.744  -9.203  -1.227  1.00  1.180          O  
ATOM   1241  CB  GLN A  80      -0.975 -10.511   1.163  1.00  1.530          C  
ATOM   1242  CG  GLN A  80      -1.327 -10.622   2.650  1.00  1.530          C  
ATOM   1243  CD  GLN A  80      -2.822 -10.824   2.868  1.00  1.530          C  
ATOM   1244  OE1 GLN A  80      -3.618 -10.544   1.961  1.00  1.530          O  
ATOM   1245  NE2 GLN A  80      -3.212 -11.294   4.044  1.00  1.530          N  
ATOM   1246  H   GLN A  80       0.638  -8.188   1.105  1.00  1.280          H  
ATOM   1247  HA  GLN A  80       1.081 -11.159   1.277  1.00  1.320          H  
ATOM   1248 1HB  GLN A  80      -1.531  -9.664   0.750  1.00  1.830          H  
ATOM   1249 2HB  GLN A  80      -1.335 -11.409   0.666  1.00  1.830          H  
ATOM   1250 1HG  GLN A  80      -0.797 -11.471   3.090  1.00  1.830          H  
ATOM   1251 2HG  GLN A  80      -1.031  -9.704   3.156  1.00  1.830          H  
ATOM   1252 1HE2 GLN A  80      -4.179 -11.444   4.233  1.00  1.830          H  
ATOM   1253 2HE2 GLN A  80      -2.524 -11.506   4.785  1.00  1.830          H  
ATOM   1254  N   GLY A  81       0.895 -11.448  -1.261  1.00  1.170          N  
ATOM   1255  CA  GLY A  81       1.041 -11.482  -2.714  1.00  1.280          C  
ATOM   1256  C   GLY A  81       2.469 -11.194  -3.161  1.00  1.380          C  
ATOM   1257  O   GLY A  81       2.751 -11.081  -4.354  1.00  1.570          O  
ATOM   1258  H   GLY A  81       0.896 -12.314  -0.736  1.00  1.400          H  
ATOM   1259 1HA  GLY A  81       0.728 -12.456  -3.090  1.00  1.540          H  
ATOM   1260 2HA  GLY A  81       0.373 -10.744  -3.149  1.00  1.540          H  
ATOM   1261  N   VAL A  82       3.385 -11.120  -2.208  1.00  1.370          N  
ATOM   1262  CA  VAL A  82       4.756 -10.808  -2.546  1.00  1.590          C  
ATOM   1263  C   VAL A  82       5.498 -12.075  -2.946  1.00  1.840          C  
ATOM   1264  O   VAL A  82       5.534 -13.055  -2.202  1.00  1.950          O  
ATOM   1265  CB  VAL A  82       5.463 -10.111  -1.340  1.00  2.140          C  
ATOM   1266  CG1 VAL A  82       4.764  -8.811  -1.019  1.00  2.140          C  
ATOM   1267  CG2 VAL A  82       5.444 -10.985  -0.070  1.00  2.140          C  
ATOM   1268  H   VAL A  82       3.099 -11.268  -1.257  1.00  1.640          H  
ATOM   1269  HA  VAL A  82       4.757 -10.119  -3.393  1.00  1.910          H  
ATOM   1270  HB  VAL A  82       6.493  -9.886  -1.621  1.00  2.570          H  
ATOM   1271 1HG1 VAL A  82       5.279  -8.315  -0.199  1.00  2.570          H  
ATOM   1272 2HG1 VAL A  82       4.791  -8.199  -1.873  1.00  2.570          H  
ATOM   1273 3HG1 VAL A  82       3.726  -8.999  -0.737  1.00  2.570          H  
ATOM   1274 1HG2 VAL A  82       5.942 -10.448   0.735  1.00  2.570          H  
ATOM   1275 2HG2 VAL A  82       4.420 -11.192   0.225  1.00  2.570          H  
ATOM   1276 3HG2 VAL A  82       5.960 -11.918  -0.224  1.00  2.570          H  
ATOM   1277  N   ASN A  83       6.104 -12.036  -4.123  1.00  2.050          N  
ATOM   1278  CA  ASN A  83       6.861 -13.156  -4.651  1.00  2.380          C  
ATOM   1279  C   ASN A  83       7.886 -12.612  -5.634  1.00  2.000          C  
ATOM   1280  O   ASN A  83       7.941 -11.389  -5.848  1.00  1.790          O  
ATOM   1281  CB  ASN A  83       5.913 -14.155  -5.311  1.00  3.200          C  
ATOM   1282  CG  ASN A  83       6.400 -15.584  -5.257  1.00  3.200          C  
ATOM   1283  OD1 ASN A  83       7.611 -15.836  -5.338  1.00  3.200          O  
ATOM   1284  ND2 ASN A  83       5.485 -16.513  -5.118  1.00  3.200          N  
ATOM   1285  H   ASN A  83       5.996 -11.209  -4.692  1.00  2.460          H  
ATOM   1286  HA  ASN A  83       7.393 -13.652  -3.839  1.00  2.860          H  
ATOM   1287 1HB  ASN A  83       4.935 -14.100  -4.831  1.00  3.840          H  
ATOM   1288 2HB  ASN A  83       5.776 -13.878  -6.360  1.00  3.840          H  
ATOM   1289 1HD2 ASN A  83       5.752 -17.476  -5.074  1.00  3.840          H  
ATOM   1290 2HD2 ASN A  83       4.519 -16.260  -5.053  1.00  3.840          H  
ATOM   1291  N   ASP A  84       8.681 -13.503  -6.219  1.00  2.140          N  
ATOM   1292  CA  ASP A  84       9.680 -13.165  -7.222  1.00  2.070          C  
ATOM   1293  C   ASP A  84      10.489 -11.930  -6.815  1.00  1.930          C  
ATOM   1294  O   ASP A  84      11.147 -11.930  -5.763  1.00  1.920          O  
ATOM   1295  CB  ASP A  84       9.000 -12.984  -8.584  1.00  2.930          C  
ATOM   1296  CG  ASP A  84       8.337 -14.274  -9.086  1.00  2.930          C  
ATOM   1297  OD1 ASP A  84       8.879 -15.335  -8.863  1.00  2.930          O  
ATOM   1298  OD2 ASP A  84       7.295 -14.180  -9.690  1.00  2.930          O  
ATOM   1299  H   ASP A  84       8.564 -14.484  -5.967  1.00  2.570          H  
ATOM   1300  HA  ASP A  84      10.370 -14.005  -7.310  1.00  2.480          H  
ATOM   1301 1HB  ASP A  84       8.239 -12.202  -8.523  1.00  3.510          H  
ATOM   1302 2HB  ASP A  84       9.739 -12.688  -9.330  1.00  3.510          H  
ATOM   1303  N   LYS A  85      10.465 -10.900  -7.675  1.00  1.880          N  
ATOM   1304  CA  LYS A  85      11.191  -9.653  -7.486  1.00  1.820          C  
ATOM   1305  C   LYS A  85      10.685  -8.806  -6.332  1.00  1.710          C  
ATOM   1306  O   LYS A  85      11.471  -8.102  -5.697  1.00  1.800          O  
ATOM   1307  CB  LYS A  85      11.160  -8.824  -8.768  1.00  2.570          C  
ATOM   1308  CG  LYS A  85      11.994  -9.404  -9.904  1.00  2.570          C  
ATOM   1309  CD  LYS A  85      11.905  -8.546 -11.164  1.00  2.570          C  
ATOM   1310  CE  LYS A  85      12.737  -9.144 -12.301  1.00  2.570          C  
ATOM   1311  NZ  LYS A  85      12.627  -8.350 -13.555  1.00  2.570          N  
ATOM   1312  H   LYS A  85       9.897 -10.975  -8.505  1.00  2.260          H  
ATOM   1313  HA  LYS A  85      12.230  -9.904  -7.274  1.00  2.180          H  
ATOM   1314 1HB  LYS A  85      10.128  -8.731  -9.117  1.00  3.090          H  
ATOM   1315 2HB  LYS A  85      11.527  -7.818  -8.560  1.00  3.090          H  
ATOM   1316 1HG  LYS A  85      13.035  -9.468  -9.587  1.00  3.090          H  
ATOM   1317 2HG  LYS A  85      11.643 -10.408 -10.133  1.00  3.090          H  
ATOM   1318 1HD  LYS A  85      10.860  -8.473 -11.483  1.00  3.090          H  
ATOM   1319 2HD  LYS A  85      12.268  -7.541 -10.947  1.00  3.090          H  
ATOM   1320 1HE  LYS A  85      13.782  -9.178 -11.995  1.00  3.090          H  
ATOM   1321 2HE  LYS A  85      12.393 -10.159 -12.496  1.00  3.090          H  
ATOM   1322 1HZ  LYS A  85      13.190  -8.777 -14.278  1.00  3.090          H  
ATOM   1323 2HZ  LYS A  85      11.661  -8.323 -13.852  1.00  3.090          H  
ATOM   1324 3HZ  LYS A  85      12.954  -7.409 -13.389  1.00  3.090          H  
ATOM   1325  N   VAL A  86       9.378  -8.839  -6.060  1.00  1.610          N  
ATOM   1326  CA  VAL A  86       8.842  -7.982  -5.018  1.00  1.590          C  
ATOM   1327  C   VAL A  86       9.391  -8.479  -3.703  1.00  1.540          C  
ATOM   1328  O   VAL A  86       9.892  -7.708  -2.877  1.00  1.560          O  
ATOM   1329  CB  VAL A  86       7.298  -8.071  -4.947  1.00  2.230          C  
ATOM   1330  CG1 VAL A  86       6.791  -7.269  -3.753  1.00  2.230          C  
ATOM   1331  CG2 VAL A  86       6.646  -7.595  -6.245  1.00  2.230          C  
ATOM   1332  H   VAL A  86       8.757  -9.485  -6.550  1.00  1.930          H  
ATOM   1333  HA  VAL A  86       9.166  -6.958  -5.187  1.00  1.910          H  
ATOM   1334  HB  VAL A  86       7.018  -9.108  -4.784  1.00  2.680          H  
ATOM   1335 1HG1 VAL A  86       5.733  -7.374  -3.720  1.00  2.680          H  
ATOM   1336 2HG1 VAL A  86       7.219  -7.633  -2.822  1.00  2.680          H  
ATOM   1337 3HG1 VAL A  86       7.048  -6.219  -3.875  1.00  2.680          H  
ATOM   1338 1HG2 VAL A  86       5.560  -7.701  -6.164  1.00  2.680          H  
ATOM   1339 2HG2 VAL A  86       6.881  -6.582  -6.418  1.00  2.680          H  
ATOM   1340 3HG2 VAL A  86       6.996  -8.194  -7.086  1.00  2.680          H  
ATOM   1341  N   TYR A  87       9.264  -9.789  -3.516  1.00  1.560          N  
ATOM   1342  CA  TYR A  87       9.734 -10.448  -2.317  1.00  1.630          C  
ATOM   1343  C   TYR A  87      11.230 -10.283  -2.148  1.00  1.570          C  
ATOM   1344  O   TYR A  87      11.694  -9.915  -1.064  1.00  1.580          O  
ATOM   1345  CB  TYR A  87       9.381 -11.920  -2.306  1.00  2.250          C  
ATOM   1346  CG  TYR A  87       9.910 -12.610  -1.096  1.00  2.250          C  
ATOM   1347  CD1 TYR A  87       9.219 -12.500   0.092  1.00  2.250          C  
ATOM   1348  CD2 TYR A  87      11.095 -13.334  -1.151  1.00  2.250          C  
ATOM   1349  CE1 TYR A  87       9.695 -13.111   1.225  1.00  2.250          C  
ATOM   1350  CE2 TYR A  87      11.576 -13.944  -0.014  1.00  2.250          C  
ATOM   1351  CZ  TYR A  87      10.878 -13.836   1.172  1.00  2.250          C  
ATOM   1352  OH  TYR A  87      11.353 -14.447   2.311  1.00  2.250          O  
ATOM   1353  H   TYR A  87       8.831 -10.333  -4.266  1.00  1.870          H  
ATOM   1354  HA  TYR A  87       9.254  -9.976  -1.460  1.00  1.960          H  
ATOM   1355 1HB  TYR A  87       8.308 -12.027  -2.306  1.00  2.700          H  
ATOM   1356 2HB  TYR A  87       9.777 -12.409  -3.197  1.00  2.700          H  
ATOM   1357  HD1 TYR A  87       8.296 -11.928   0.131  1.00  2.700          H  
ATOM   1358  HD2 TYR A  87      11.646 -13.417  -2.089  1.00  2.700          H  
ATOM   1359  HE1 TYR A  87       9.146 -13.023   2.161  1.00  2.700          H  
ATOM   1360  HE2 TYR A  87      12.504 -14.511  -0.052  1.00  2.700          H  
ATOM   1361  HH  TYR A  87      10.733 -14.305   3.032  1.00  2.700          H  
ATOM   1362  N   THR A  88      11.991 -10.574  -3.216  1.00  1.550          N  
ATOM   1363  CA  THR A  88      13.436 -10.516  -3.159  1.00  1.570          C  
ATOM   1364  C   THR A  88      13.917  -9.154  -2.734  1.00  1.510          C  
ATOM   1365  O   THR A  88      14.764  -9.054  -1.846  1.00  1.560          O  
ATOM   1366  CB  THR A  88      14.065 -10.854  -4.531  1.00  2.190          C  
ATOM   1367  OG1 THR A  88      13.719 -12.198  -4.906  1.00  2.190          O  
ATOM   1368  CG2 THR A  88      15.592 -10.718  -4.464  1.00  2.190          C  
ATOM   1369  H   THR A  88      11.568 -10.888  -4.090  1.00  1.860          H  
ATOM   1370  HA  THR A  88      13.779 -11.246  -2.426  1.00  1.880          H  
ATOM   1371  HB  THR A  88      13.676 -10.168  -5.283  1.00  2.630          H  
ATOM   1372  HG1 THR A  88      12.765 -12.237  -5.138  1.00  2.630          H  
ATOM   1373 1HG2 THR A  88      16.013 -10.959  -5.437  1.00  2.630          H  
ATOM   1374 2HG2 THR A  88      15.868  -9.703  -4.201  1.00  2.630          H  
ATOM   1375 3HG2 THR A  88      15.986 -11.404  -3.717  1.00  2.630          H  
ATOM   1376  N   LEU A  89      13.386  -8.093  -3.329  1.00  1.480          N  
ATOM   1377  CA  LEU A  89      13.856  -6.790  -2.931  1.00  1.550          C  
ATOM   1378  C   LEU A  89      13.403  -6.426  -1.536  1.00  1.540          C  
ATOM   1379  O   LEU A  89      14.183  -5.869  -0.761  1.00  1.590          O  
ATOM   1380  CB  LEU A  89      13.425  -5.742  -3.924  1.00  2.140          C  
ATOM   1381  CG  LEU A  89      14.395  -5.433  -5.043  1.00  2.140          C  
ATOM   1382  CD1 LEU A  89      14.630  -6.677  -5.929  1.00  2.140          C  
ATOM   1383  CD2 LEU A  89      13.826  -4.287  -5.804  1.00  2.140          C  
ATOM   1384  H   LEU A  89      12.679  -8.190  -4.068  1.00  1.780          H  
ATOM   1385  HA  LEU A  89      14.940  -6.810  -2.928  1.00  1.860          H  
ATOM   1386 1HB  LEU A  89      12.481  -6.063  -4.373  1.00  2.570          H  
ATOM   1387 2HB  LEU A  89      13.253  -4.861  -3.410  1.00  2.570          H  
ATOM   1388  HG  LEU A  89      15.352  -5.143  -4.630  1.00  2.570          H  
ATOM   1389 1HD1 LEU A  89      15.323  -6.420  -6.728  1.00  2.570          H  
ATOM   1390 2HD1 LEU A  89      15.054  -7.487  -5.345  1.00  2.570          H  
ATOM   1391 3HD1 LEU A  89      13.684  -7.002  -6.364  1.00  2.570          H  
ATOM   1392 1HD2 LEU A  89      14.491  -4.008  -6.621  1.00  2.570          H  
ATOM   1393 2HD2 LEU A  89      12.870  -4.592  -6.205  1.00  2.570          H  
ATOM   1394 3HD2 LEU A  89      13.687  -3.431  -5.151  1.00  2.570          H  
ATOM   1395  N   ALA A  90      12.175  -6.776  -1.146  1.00  1.540          N  
ATOM   1396  CA  ALA A  90      11.778  -6.424   0.200  1.00  1.610          C  
ATOM   1397  C   ALA A  90      12.768  -7.058   1.179  1.00  1.620          C  
ATOM   1398  O   ALA A  90      13.202  -6.423   2.147  1.00  1.710          O  
ATOM   1399  CB  ALA A  90      10.355  -6.897   0.459  1.00  2.230          C  
ATOM   1400  H   ALA A  90      11.506  -7.237  -1.775  1.00  1.850          H  
ATOM   1401  HA  ALA A  90      11.830  -5.347   0.308  1.00  1.930          H  
ATOM   1402 1HB  ALA A  90      10.046  -6.639   1.459  1.00  2.670          H  
ATOM   1403 2HB  ALA A  90       9.684  -6.426  -0.263  1.00  2.670          H  
ATOM   1404 3HB  ALA A  90      10.315  -7.982   0.335  1.00  2.670          H  
ATOM   1405  N   LYS A  91      13.182  -8.302   0.909  1.00  1.580          N  
ATOM   1406  CA  LYS A  91      14.145  -8.977   1.763  1.00  1.660          C  
ATOM   1407  C   LYS A  91      15.513  -8.276   1.753  1.00  1.660          C  
ATOM   1408  O   LYS A  91      16.076  -7.988   2.810  1.00  1.720          O  
ATOM   1409  CB  LYS A  91      14.280 -10.447   1.345  1.00  2.290          C  
ATOM   1410  CG  LYS A  91      15.236 -11.284   2.204  1.00  2.290          C  
ATOM   1411  CD  LYS A  91      15.243 -12.753   1.760  1.00  2.290          C  
ATOM   1412  CE  LYS A  91      16.232 -13.578   2.582  1.00  2.290          C  
ATOM   1413  NZ  LYS A  91      16.278 -15.005   2.145  1.00  2.290          N  
ATOM   1414  H   LYS A  91      12.770  -8.809   0.114  1.00  1.900          H  
ATOM   1415  HA  LYS A  91      13.769  -8.949   2.782  1.00  1.990          H  
ATOM   1416 1HB  LYS A  91      13.294 -10.920   1.367  1.00  2.750          H  
ATOM   1417 2HB  LYS A  91      14.629 -10.492   0.314  1.00  2.750          H  
ATOM   1418 1HG  LYS A  91      16.248 -10.884   2.116  1.00  2.750          H  
ATOM   1419 2HG  LYS A  91      14.930 -11.222   3.249  1.00  2.750          H  
ATOM   1420 1HD  LYS A  91      14.239 -13.174   1.883  1.00  2.750          H  
ATOM   1421 2HD  LYS A  91      15.514 -12.812   0.707  1.00  2.750          H  
ATOM   1422 1HE  LYS A  91      17.227 -13.145   2.478  1.00  2.750          H  
ATOM   1423 2HE  LYS A  91      15.940 -13.541   3.631  1.00  2.750          H  
ATOM   1424 1HZ  LYS A  91      16.943 -15.511   2.715  1.00  2.750          H  
ATOM   1425 2HZ  LYS A  91      15.362 -15.422   2.250  1.00  2.750          H  
ATOM   1426 3HZ  LYS A  91      16.560 -15.055   1.177  1.00  2.750          H  
ATOM   1427  N   LEU A  92      16.034  -7.951   0.565  1.00  1.620          N  
ATOM   1428  CA  LEU A  92      17.367  -7.350   0.432  1.00  1.690          C  
ATOM   1429  C   LEU A  92      17.501  -6.018   1.144  1.00  1.750          C  
ATOM   1430  O   LEU A  92      18.552  -5.702   1.706  1.00  1.850          O  
ATOM   1431  CB  LEU A  92      17.698  -7.094  -1.047  1.00  2.340          C  
ATOM   1432  CG  LEU A  92      17.948  -8.299  -1.973  1.00  2.340          C  
ATOM   1433  CD1 LEU A  92      18.030  -7.779  -3.410  1.00  2.340          C  
ATOM   1434  CD2 LEU A  92      19.231  -9.013  -1.585  1.00  2.340          C  
ATOM   1435  H   LEU A  92      15.508  -8.191  -0.280  1.00  1.940          H  
ATOM   1436  HA  LEU A  92      18.088  -8.032   0.868  1.00  2.030          H  
ATOM   1437 1HB  LEU A  92      16.860  -6.555  -1.470  1.00  2.810          H  
ATOM   1438 2HB  LEU A  92      18.571  -6.445  -1.095  1.00  2.810          H  
ATOM   1439  HG  LEU A  92      17.132  -8.994  -1.902  1.00  2.810          H  
ATOM   1440 1HD1 LEU A  92      18.198  -8.615  -4.090  1.00  2.810          H  
ATOM   1441 2HD1 LEU A  92      17.104  -7.283  -3.677  1.00  2.810          H  
ATOM   1442 3HD1 LEU A  92      18.854  -7.073  -3.498  1.00  2.810          H  
ATOM   1443 1HD2 LEU A  92      19.391  -9.852  -2.262  1.00  2.810          H  
ATOM   1444 2HD2 LEU A  92      20.070  -8.321  -1.660  1.00  2.810          H  
ATOM   1445 3HD2 LEU A  92      19.162  -9.387  -0.569  1.00  2.810          H  
ATOM   1446  N   TYR A  93      16.431  -5.243   1.138  1.00  1.700          N  
ATOM   1447  CA  TYR A  93      16.433  -3.921   1.734  1.00  1.810          C  
ATOM   1448  C   TYR A  93      15.798  -3.863   3.120  1.00  1.850          C  
ATOM   1449  O   TYR A  93      15.492  -2.775   3.620  1.00  1.980          O  
ATOM   1450  CB  TYR A  93      15.800  -2.969   0.740  1.00  2.490          C  
ATOM   1451  CG  TYR A  93      16.697  -2.868  -0.483  1.00  2.490          C  
ATOM   1452  CD1 TYR A  93      16.485  -3.681  -1.584  1.00  2.490          C  
ATOM   1453  CD2 TYR A  93      17.755  -1.988  -0.483  1.00  2.490          C  
ATOM   1454  CE1 TYR A  93      17.322  -3.632  -2.651  1.00  2.490          C  
ATOM   1455  CE2 TYR A  93      18.589  -1.928  -1.567  1.00  2.490          C  
ATOM   1456  CZ  TYR A  93      18.381  -2.759  -2.644  1.00  2.490          C  
ATOM   1457  OH  TYR A  93      19.216  -2.713  -3.745  1.00  2.490          O  
ATOM   1458  H   TYR A  93      15.602  -5.557   0.619  1.00  2.040          H  
ATOM   1459  HA  TYR A  93      17.472  -3.619   1.857  1.00  2.170          H  
ATOM   1460 1HB  TYR A  93      14.825  -3.353   0.441  1.00  2.990          H  
ATOM   1461 2HB  TYR A  93      15.671  -1.983   1.178  1.00  2.990          H  
ATOM   1462  HD1 TYR A  93      15.667  -4.366  -1.602  1.00  2.990          H  
ATOM   1463  HD2 TYR A  93      17.931  -1.347   0.379  1.00  2.990          H  
ATOM   1464  HE1 TYR A  93      17.157  -4.277  -3.504  1.00  2.990          H  
ATOM   1465  HE2 TYR A  93      19.428  -1.236  -1.570  1.00  2.990          H  
ATOM   1466  HH  TYR A  93      19.754  -1.899  -3.708  1.00  2.990          H  
ATOM   1467  N   ASN A  94      15.629  -5.037   3.740  1.00  1.800          N  
ATOM   1468  CA  ASN A  94      15.095  -5.222   5.082  1.00  1.880          C  
ATOM   1469  C   ASN A  94      13.693  -4.687   5.334  1.00  1.820          C  
ATOM   1470  O   ASN A  94      13.368  -4.306   6.458  1.00  1.900          O  
ATOM   1471  CB  ASN A  94      16.047  -4.610   6.099  1.00  2.600          C  
ATOM   1472  CG  ASN A  94      17.384  -5.271   6.096  1.00  2.600          C  
ATOM   1473  OD1 ASN A  94      17.495  -6.504   6.121  1.00  2.600          O  
ATOM   1474  ND2 ASN A  94      18.420  -4.473   6.062  1.00  2.600          N  
ATOM   1475  H   ASN A  94      15.897  -5.900   3.250  1.00  2.160          H  
ATOM   1476  HA  ASN A  94      15.055  -6.298   5.261  1.00  2.260          H  
ATOM   1477 1HB  ASN A  94      16.174  -3.548   5.909  1.00  3.120          H  
ATOM   1478 2HB  ASN A  94      15.622  -4.711   7.097  1.00  3.120          H  
ATOM   1479 1HD2 ASN A  94      19.346  -4.852   6.053  1.00  3.120          H  
ATOM   1480 2HD2 ASN A  94      18.286  -3.482   6.038  1.00  3.120          H  
ATOM   1481  N   LEU A  95      12.800  -4.742   4.347  1.00  1.690          N  
ATOM   1482  CA  LEU A  95      11.453  -4.288   4.616  1.00  1.610          C  
ATOM   1483  C   LEU A  95      10.791  -5.149   5.694  1.00  1.570          C  
ATOM   1484  O   LEU A  95      10.182  -4.561   6.589  1.00  1.600          O  
ATOM   1485  CB  LEU A  95      10.595  -4.226   3.347  1.00  2.290          C  
ATOM   1486  CG  LEU A  95      10.593  -2.878   2.590  1.00  2.290          C  
ATOM   1487  CD1 LEU A  95      12.033  -2.511   2.112  1.00  2.290          C  
ATOM   1488  CD2 LEU A  95       9.629  -2.968   1.433  1.00  2.290          C  
ATOM   1489  H   LEU A  95      13.048  -5.106   3.424  1.00  2.030          H  
ATOM   1490  HA  LEU A  95      11.513  -3.272   5.006  1.00  1.930          H  
ATOM   1491 1HB  LEU A  95      10.975  -4.945   2.662  1.00  2.740          H  
ATOM   1492 2HB  LEU A  95       9.566  -4.481   3.598  1.00  2.740          H  
ATOM   1493  HG  LEU A  95      10.256  -2.098   3.254  1.00  2.740          H  
ATOM   1494 1HD1 LEU A  95      12.004  -1.557   1.593  1.00  2.740          H  
ATOM   1495 2HD1 LEU A  95      12.706  -2.422   2.964  1.00  2.740          H  
ATOM   1496 3HD1 LEU A  95      12.413  -3.276   1.443  1.00  2.740          H  
ATOM   1497 1HD2 LEU A  95       9.618  -2.011   0.910  1.00  2.740          H  
ATOM   1498 2HD2 LEU A  95       9.938  -3.750   0.752  1.00  2.740          H  
ATOM   1499 3HD2 LEU A  95       8.629  -3.195   1.807  1.00  2.740          H  
ATOM   1500  N   PRO A  96      10.988  -6.513   5.734  1.00  1.600          N  
ATOM   1501  CA  PRO A  96      10.444  -7.428   6.724  1.00  1.650          C  
ATOM   1502  C   PRO A  96      10.683  -6.963   8.147  1.00  1.790          C  
ATOM   1503  O   PRO A  96       9.899  -7.292   9.036  1.00  1.890          O  
ATOM   1504  CB  PRO A  96      11.147  -8.744   6.402  1.00  2.470          C  
ATOM   1505  CG  PRO A  96      11.372  -8.680   4.920  1.00  2.470          C  
ATOM   1506  CD  PRO A  96      11.702  -7.255   4.645  1.00  2.470          C  
ATOM   1507  HA  PRO A  96       9.390  -7.566   6.541  1.00  1.980          H  
ATOM   1508 1HB  PRO A  96      12.081  -8.827   6.976  1.00  2.970          H  
ATOM   1509 2HB  PRO A  96      10.506  -9.585   6.700  1.00  2.970          H  
ATOM   1510 1HG  PRO A  96      12.182  -9.368   4.630  1.00  2.970          H  
ATOM   1511 2HG  PRO A  96      10.472  -9.013   4.383  1.00  2.970          H  
ATOM   1512 1HD  PRO A  96      12.786  -7.210   4.723  1.00  2.970          H  
ATOM   1513 2HD  PRO A  96      11.326  -6.984   3.668  1.00  2.970          H  
ATOM   1514  N   ALA A  97      11.729  -6.164   8.384  1.00  1.860          N  
ATOM   1515  CA  ALA A  97      12.018  -5.695   9.724  1.00  2.040          C  
ATOM   1516  C   ALA A  97      10.769  -5.080  10.362  1.00  2.070          C  
ATOM   1517  O   ALA A  97      10.574  -5.192  11.576  1.00  2.270          O  
ATOM   1518  CB  ALA A  97      13.136  -4.668   9.669  1.00  2.780          C  
ATOM   1519  H   ALA A  97      12.338  -5.825   7.638  1.00  2.230          H  
ATOM   1520  HA  ALA A  97      12.329  -6.540  10.328  1.00  2.450          H  
ATOM   1521 1HB  ALA A  97      13.364  -4.327  10.676  1.00  3.340          H  
ATOM   1522 2HB  ALA A  97      14.019  -5.123   9.225  1.00  3.340          H  
ATOM   1523 3HB  ALA A  97      12.820  -3.822   9.058  1.00  3.340          H  
ATOM   1524  N   ASP A  98       9.928  -4.405   9.565  1.00  1.920          N  
ATOM   1525  CA  ASP A  98       8.742  -3.763  10.099  1.00  2.060          C  
ATOM   1526  C   ASP A  98       7.508  -4.118   9.259  1.00  1.770          C  
ATOM   1527  O   ASP A  98       6.630  -3.288   9.044  1.00  1.780          O  
ATOM   1528  CB  ASP A  98       8.982  -2.250  10.168  1.00  2.830          C  
ATOM   1529  CG  ASP A  98       8.026  -1.475  11.087  1.00  2.830          C  
ATOM   1530  OD1 ASP A  98       7.461  -2.057  11.992  1.00  2.830          O  
ATOM   1531  OD2 ASP A  98       7.962  -0.265  10.936  1.00  2.830          O  
ATOM   1532  H   ASP A  98      10.118  -4.324   8.560  1.00  2.300          H  
ATOM   1533  HA  ASP A  98       8.572  -4.132  11.110  1.00  2.470          H  
ATOM   1534 1HB  ASP A  98      10.002  -2.071  10.505  1.00  3.390          H  
ATOM   1535 2HB  ASP A  98       8.900  -1.838   9.161  1.00  3.390          H  
ATOM   1536  N   VAL A  99       7.460  -5.364   8.773  1.00  1.690          N  
ATOM   1537  CA  VAL A  99       6.325  -5.887   7.990  1.00  1.560          C  
ATOM   1538  C   VAL A  99       5.756  -7.114   8.654  1.00  1.650          C  
ATOM   1539  O   VAL A  99       6.486  -7.977   9.134  1.00  1.910          O  
ATOM   1540  CB  VAL A  99       6.678  -6.211   6.529  1.00  2.240          C  
ATOM   1541  CG1 VAL A  99       5.499  -6.885   5.818  1.00  2.240          C  
ATOM   1542  CG2 VAL A  99       7.014  -4.931   5.810  1.00  2.240          C  
ATOM   1543  H   VAL A  99       8.245  -5.995   8.983  1.00  2.030          H  
ATOM   1544  HA  VAL A  99       5.543  -5.127   7.974  1.00  1.870          H  
ATOM   1545  HB  VAL A  99       7.478  -6.865   6.504  1.00  2.680          H  
ATOM   1546 1HG1 VAL A  99       5.783  -7.091   4.800  1.00  2.680          H  
ATOM   1547 2HG1 VAL A  99       5.236  -7.827   6.287  1.00  2.680          H  
ATOM   1548 3HG1 VAL A  99       4.636  -6.219   5.839  1.00  2.680          H  
ATOM   1549 1HG2 VAL A  99       7.269  -5.143   4.777  1.00  2.680          H  
ATOM   1550 2HG2 VAL A  99       6.144  -4.277   5.845  1.00  2.680          H  
ATOM   1551 3HG2 VAL A  99       7.839  -4.447   6.296  1.00  2.680          H  
ATOM   1552  N   LEU A 100       4.441  -7.187   8.685  1.00  1.710          N  
ATOM   1553  CA  LEU A 100       3.790  -8.292   9.344  1.00  2.010          C  
ATOM   1554  C   LEU A 100       3.565  -9.514   8.415  1.00  1.780          C  
ATOM   1555  O   LEU A 100       3.002  -9.403   7.309  1.00  1.500          O  
ATOM   1556  CB  LEU A 100       2.469  -7.790   9.902  1.00  2.690          C  
ATOM   1557  CG  LEU A 100       2.488  -7.028  11.244  1.00  2.690          C  
ATOM   1558  CD1 LEU A 100       3.459  -5.835  11.197  1.00  2.690          C  
ATOM   1559  CD2 LEU A 100       1.077  -6.505  11.490  1.00  2.690          C  
ATOM   1560  H   LEU A 100       3.895  -6.430   8.256  1.00  2.050          H  
ATOM   1561  HA  LEU A 100       4.410  -8.544  10.189  1.00  2.410          H  
ATOM   1562 1HB  LEU A 100       2.055  -7.105   9.195  1.00  3.230          H  
ATOM   1563 2HB  LEU A 100       1.803  -8.643  10.017  1.00  3.230          H  
ATOM   1564  HG  LEU A 100       2.790  -7.695  12.051  1.00  3.230          H  
ATOM   1565 1HD1 LEU A 100       3.423  -5.315  12.148  1.00  3.230          H  
ATOM   1566 2HD1 LEU A 100       4.475  -6.164  11.041  1.00  3.230          H  
ATOM   1567 3HD1 LEU A 100       3.170  -5.153  10.394  1.00  3.230          H  
ATOM   1568 1HD2 LEU A 100       1.046  -5.963  12.434  1.00  3.230          H  
ATOM   1569 2HD2 LEU A 100       0.787  -5.832  10.674  1.00  3.230          H  
ATOM   1570 3HD2 LEU A 100       0.379  -7.343  11.531  1.00  3.230          H  
ATOM   1571  N   PRO A 101       4.029 -10.720   8.819  1.00  2.110          N  
ATOM   1572  CA  PRO A 101       3.926 -11.981   8.095  1.00  2.170          C  
ATOM   1573  C   PRO A 101       2.548 -12.600   8.263  1.00  2.180          C  
ATOM   1574  O   PRO A 101       2.391 -13.612   8.958  1.00  2.480          O  
ATOM   1575  CB  PRO A 101       5.026 -12.829   8.741  1.00  3.250          C  
ATOM   1576  CG  PRO A 101       5.075 -12.353  10.169  1.00  3.250          C  
ATOM   1577  CD  PRO A 101       4.766 -10.855  10.104  1.00  3.250          C  
ATOM   1578  HA  PRO A 101       4.139 -11.801   7.030  1.00  2.600          H  
ATOM   1579 1HB  PRO A 101       4.780 -13.897   8.651  1.00  3.910          H  
ATOM   1580 2HB  PRO A 101       5.979 -12.675   8.210  1.00  3.910          H  
ATOM   1581 1HG  PRO A 101       4.362 -12.915  10.768  1.00  3.910          H  
ATOM   1582 2HG  PRO A 101       6.071 -12.556  10.596  1.00  3.910          H  
ATOM   1583 1HD  PRO A 101       4.125 -10.583  10.961  1.00  3.910          H  
ATOM   1584 2HD  PRO A 101       5.720 -10.290  10.079  1.00  3.910          H  
ATOM   1585  N   ARG A 102       1.564 -11.951   7.667  1.00  2.090          N  
ATOM   1586  CA  ARG A 102       0.170 -12.355   7.768  1.00  2.270          C  
ATOM   1587  C   ARG A 102      -0.529 -12.341   6.414  1.00  2.220          C  
ATOM   1588  O   ARG A 102      -0.335 -13.264   5.623  1.00  2.580          O  
ATOM   1589  OXT ARG A 102      -1.563 -11.681   6.316  1.00  3.410          O  
ATOM   1590  CB  ARG A 102      -0.579 -11.433   8.716  1.00  2.960          C  
ATOM   1591  CG  ARG A 102      -0.135 -11.446  10.171  1.00  2.960          C  
ATOM   1592  CD  ARG A 102      -0.514 -12.712  10.848  1.00  2.960          C  
ATOM   1593  NE  ARG A 102      -0.149 -12.706  12.249  1.00  2.960          N  
ATOM   1594  CZ  ARG A 102       1.045 -13.083  12.752  1.00  2.960          C  
ATOM   1595  NH1 ARG A 102       2.020 -13.508  11.970  1.00  2.960          N  
ATOM   1596  NH2 ARG A 102       1.238 -13.026  14.063  1.00  2.960          N  
ATOM   1597  H   ARG A 102       1.831 -11.119   7.134  1.00  2.510          H  
ATOM   1598  HA  ARG A 102       0.134 -13.375   8.145  1.00  2.720          H  
ATOM   1599 1HB  ARG A 102      -0.459 -10.433   8.368  1.00  3.550          H  
ATOM   1600 2HB  ARG A 102      -1.643 -11.665   8.691  1.00  3.550          H  
ATOM   1601 1HG  ARG A 102       0.943 -11.322  10.232  1.00  3.550          H  
ATOM   1602 2HG  ARG A 102      -0.618 -10.624  10.697  1.00  3.550          H  
ATOM   1603 1HD  ARG A 102      -1.594 -12.840  10.780  1.00  3.550          H  
ATOM   1604 2HD  ARG A 102      -0.026 -13.555  10.375  1.00  3.550          H  
ATOM   1605  HE  ARG A 102      -0.853 -12.393  12.906  1.00  3.550          H  
ATOM   1606 1HH1 ARG A 102       1.918 -13.563  10.939  1.00  3.550          H  
ATOM   1607 2HH1 ARG A 102       2.899 -13.785  12.374  1.00  3.550          H  
ATOM   1608 1HH2 ARG A 102       0.496 -12.703  14.670  1.00  3.550          H  
ATOM   1609 2HH2 ARG A 102       2.123 -13.305  14.460  1.00  3.550          H  
TER                                                                             
ATOM   1611  N   GLU B 103       0.168  33.182 -24.935  1.00  3.890          N  
ATOM   1612  CA  GLU B 103       0.121  31.722 -24.964  1.00  3.890          C  
ATOM   1613  C   GLU B 103      -1.273  31.160 -24.689  1.00  3.890          C  
ATOM   1614  O   GLU B 103      -1.905  30.612 -25.586  1.00  3.890          O  
ATOM   1615  CB  GLU B 103       1.146  31.111 -24.001  1.00  5.450          C  
ATOM   1616  CG  GLU B 103       2.620  31.287 -24.458  1.00  5.450          C  
ATOM   1617  CD  GLU B 103       3.650  30.639 -23.540  1.00  5.450          C  
ATOM   1618  OE1 GLU B 103       3.291  30.200 -22.474  1.00  5.450          O  
ATOM   1619  OE2 GLU B 103       4.788  30.565 -23.921  1.00  5.450          O  
ATOM   1620 1H   GLU B 103       1.130  33.487 -24.981  1.00  4.670          H  
ATOM   1621 2H   GLU B 103      -0.336  33.547 -25.731  1.00  4.670          H  
ATOM   1622 3H   GLU B 103      -0.252  33.532 -24.088  1.00  4.670          H  
ATOM   1623  HA  GLU B 103       0.401  31.401 -25.968  1.00  4.670          H  
ATOM   1624 1HB  GLU B 103       1.042  31.566 -23.016  1.00  6.540          H  
ATOM   1625 2HB  GLU B 103       0.942  30.048 -23.890  1.00  6.540          H  
ATOM   1626 1HG  GLU B 103       2.727  30.852 -25.452  1.00  6.540          H  
ATOM   1627 2HG  GLU B 103       2.842  32.349 -24.536  1.00  6.540          H  
ATOM   1628  N   ASN B 104      -1.756  31.246 -23.452  1.00  3.890          N  
ATOM   1629  CA  ASN B 104      -3.046  30.636 -23.142  1.00  3.890          C  
ATOM   1630  C   ASN B 104      -4.026  31.471 -22.308  1.00  3.890          C  
ATOM   1631  O   ASN B 104      -5.017  30.937 -21.809  1.00  3.890          O  
ATOM   1632  CB  ASN B 104      -2.758  29.309 -22.489  1.00  5.450          C  
ATOM   1633  CG  ASN B 104      -1.935  29.488 -21.264  1.00  5.450          C  
ATOM   1634  OD1 ASN B 104      -1.708  30.624 -20.815  1.00  5.450          O  
ATOM   1635  ND2 ASN B 104      -1.459  28.413 -20.729  1.00  5.450          N  
ATOM   1636  H   ASN B 104      -1.235  31.681 -22.697  1.00  4.670          H  
ATOM   1637  HA  ASN B 104      -3.559  30.437 -24.085  1.00  4.670          H  
ATOM   1638 1HB  ASN B 104      -3.689  28.815 -22.216  1.00  6.540          H  
ATOM   1639 2HB  ASN B 104      -2.227  28.662 -23.183  1.00  6.540          H  
ATOM   1640 1HD2 ASN B 104      -0.885  28.450 -19.887  1.00  6.540          H  
ATOM   1641 2HD2 ASN B 104      -1.653  27.518 -21.151  1.00  6.540          H  
ATOM   1642  N   LEU B 105      -3.780  32.768 -22.156  1.00  3.890          N  
ATOM   1643  CA  LEU B 105      -4.693  33.592 -21.375  1.00  3.890          C  
ATOM   1644  C   LEU B 105      -5.482  34.510 -22.291  1.00  3.890          C  
ATOM   1645  O   LEU B 105      -4.989  34.917 -23.343  1.00  3.890          O  
ATOM   1646  CB  LEU B 105      -3.918  34.406 -20.338  1.00  5.450          C  
ATOM   1647  CG  LEU B 105      -3.020  33.588 -19.362  1.00  5.450          C  
ATOM   1648  CD1 LEU B 105      -2.300  34.552 -18.440  1.00  5.450          C  
ATOM   1649  CD2 LEU B 105      -3.853  32.571 -18.570  1.00  5.450          C  
ATOM   1650  H   LEU B 105      -2.974  33.198 -22.573  1.00  4.670          H  
ATOM   1651  HA  LEU B 105      -5.412  32.954 -20.869  1.00  4.670          H  
ATOM   1652 1HB  LEU B 105      -3.278  35.111 -20.865  1.00  6.540          H  
ATOM   1653 2HB  LEU B 105      -4.630  34.973 -19.741  1.00  6.540          H  
ATOM   1654  HG  LEU B 105      -2.266  33.051 -19.932  1.00  6.540          H  
ATOM   1655 1HD1 LEU B 105      -1.648  33.992 -17.769  1.00  6.540          H  
ATOM   1656 2HD1 LEU B 105      -1.700  35.245 -19.029  1.00  6.540          H  
ATOM   1657 3HD1 LEU B 105      -3.027  35.111 -17.852  1.00  6.540          H  
ATOM   1658 1HD2 LEU B 105      -3.197  32.013 -17.902  1.00  6.540          H  
ATOM   1659 2HD2 LEU B 105      -4.610  33.090 -17.985  1.00  6.540          H  
ATOM   1660 3HD2 LEU B 105      -4.336  31.867 -19.245  1.00  6.540          H  
ATOM   1661  N   TYR B 106      -6.702  34.843 -21.877  1.00  3.890          N  
ATOM   1662  CA  TYR B 106      -7.560  35.737 -22.640  1.00  3.890          C  
ATOM   1663  C   TYR B 106      -8.583  36.373 -21.706  1.00  3.890          C  
ATOM   1664  O   TYR B 106      -9.071  35.716 -20.787  1.00  3.890          O  
ATOM   1665  CB  TYR B 106      -8.219  34.949 -23.751  1.00  5.450          C  
ATOM   1666  CG  TYR B 106      -8.969  35.720 -24.758  1.00  5.450          C  
ATOM   1667  CD1 TYR B 106      -8.293  36.334 -25.793  1.00  5.450          C  
ATOM   1668  CD2 TYR B 106     -10.317  35.789 -24.681  1.00  5.450          C  
ATOM   1669  CE1 TYR B 106      -8.991  37.029 -26.745  1.00  5.450          C  
ATOM   1670  CE2 TYR B 106     -11.024  36.485 -25.627  1.00  5.450          C  
ATOM   1671  CZ  TYR B 106     -10.368  37.100 -26.656  1.00  5.450          C  
ATOM   1672  OH  TYR B 106     -11.085  37.786 -27.601  1.00  5.450          O  
ATOM   1673  H   TYR B 106      -7.044  34.465 -21.005  1.00  4.670          H  
ATOM   1674  HA  TYR B 106      -6.950  36.531 -23.072  1.00  4.670          H  
ATOM   1675 1HB  TYR B 106      -7.455  34.409 -24.270  1.00  6.540          H  
ATOM   1676 2HB  TYR B 106      -8.896  34.228 -23.306  1.00  6.540          H  
ATOM   1677  HD1 TYR B 106      -7.203  36.261 -25.856  1.00  6.540          H  
ATOM   1678  HD2 TYR B 106     -10.832  35.287 -23.870  1.00  6.540          H  
ATOM   1679  HE1 TYR B 106      -8.465  37.513 -27.566  1.00  6.540          H  
ATOM   1680  HE2 TYR B 106     -12.111  36.542 -25.566  1.00  6.540          H  
ATOM   1681  HH  TYR B 106     -12.019  37.728 -27.379  1.00  6.540          H  
ATOM   1682  N   PHE B 107      -8.911  37.639 -21.945  1.00  3.890          N  
ATOM   1683  CA  PHE B 107      -9.868  38.388 -21.130  1.00  3.890          C  
ATOM   1684  C   PHE B 107     -11.335  37.914 -21.078  1.00  3.890          C  
ATOM   1685  O   PHE B 107     -12.022  38.199 -20.097  1.00  3.890          O  
ATOM   1686  CB  PHE B 107      -9.837  39.846 -21.584  1.00  5.450          C  
ATOM   1687  CG  PHE B 107     -10.402  40.058 -22.960  1.00  5.450          C  
ATOM   1688  CD1 PHE B 107     -11.744  40.335 -23.144  1.00  5.450          C  
ATOM   1689  CD2 PHE B 107      -9.584  39.983 -24.079  1.00  5.450          C  
ATOM   1690  CE1 PHE B 107     -12.258  40.522 -24.404  1.00  5.450          C  
ATOM   1691  CE2 PHE B 107     -10.097  40.175 -25.330  1.00  5.450          C  
ATOM   1692  CZ  PHE B 107     -11.434  40.442 -25.496  1.00  5.450          C  
ATOM   1693  H   PHE B 107      -8.464  38.120 -22.710  1.00  4.670          H  
ATOM   1694  HA  PHE B 107      -9.494  38.358 -20.105  1.00  4.670          H  
ATOM   1695 1HB  PHE B 107     -10.410  40.453 -20.885  1.00  6.540          H  
ATOM   1696 2HB  PHE B 107      -8.814  40.213 -21.573  1.00  6.540          H  
ATOM   1697  HD1 PHE B 107     -12.400  40.403 -22.271  1.00  6.540          H  
ATOM   1698  HD2 PHE B 107      -8.523  39.775 -23.968  1.00  6.540          H  
ATOM   1699  HE1 PHE B 107     -13.318  40.737 -24.534  1.00  6.540          H  
ATOM   1700  HE2 PHE B 107      -9.446  40.115 -26.204  1.00  6.540          H  
ATOM   1701  HZ  PHE B 107     -11.836  40.593 -26.497  1.00  6.540          H  
ATOM   1702  N   GLN B 108     -11.834  37.212 -22.094  1.00  3.890          N  
ATOM   1703  CA  GLN B 108     -13.224  36.747 -22.056  1.00  3.890          C  
ATOM   1704  C   GLN B 108     -13.430  35.374 -22.678  1.00  3.890          C  
ATOM   1705  O   GLN B 108     -13.425  35.232 -23.901  1.00  3.890          O  
ATOM   1706  CB  GLN B 108     -14.148  37.748 -22.758  1.00  5.450          C  
ATOM   1707  CG  GLN B 108     -15.628  37.316 -22.853  1.00  5.450          C  
ATOM   1708  CD  GLN B 108     -16.319  37.174 -21.504  1.00  5.450          C  
ATOM   1709  OE1 GLN B 108     -16.440  38.146 -20.746  1.00  5.450          O  
ATOM   1710  NE2 GLN B 108     -16.774  35.957 -21.195  1.00  5.450          N  
ATOM   1711  H   GLN B 108     -11.265  37.013 -22.903  1.00  4.670          H  
ATOM   1712  HA  GLN B 108     -13.525  36.677 -21.012  1.00  4.670          H  
ATOM   1713 1HB  GLN B 108     -14.122  38.693 -22.223  1.00  6.540          H  
ATOM   1714 2HB  GLN B 108     -13.783  37.928 -23.767  1.00  6.540          H  
ATOM   1715 1HG  GLN B 108     -16.161  38.076 -23.416  1.00  6.540          H  
ATOM   1716 2HG  GLN B 108     -15.707  36.360 -23.374  1.00  6.540          H  
ATOM   1717 1HE2 GLN B 108     -17.243  35.800 -20.325  1.00  6.540          H  
ATOM   1718 2HE2 GLN B 108     -16.647  35.167 -21.853  1.00  6.540          H  
ATOM   1719  N   SER B 109     -13.728  34.389 -21.839  1.00  3.890          N  
ATOM   1720  CA  SER B 109     -13.964  33.011 -22.275  1.00  3.890          C  
ATOM   1721  C   SER B 109     -15.200  32.918 -23.172  1.00  3.890          C  
ATOM   1722  O   SER B 109     -16.173  33.667 -22.980  1.00  3.890          O  
ATOM   1723  CB  SER B 109     -14.176  32.114 -21.069  1.00  5.450          C  
ATOM   1724  OG  SER B 109     -13.045  32.090 -20.239  1.00  5.450          O  
ATOM   1725  H   SER B 109     -13.734  34.582 -20.846  1.00  4.670          H  
ATOM   1726  HA  SER B 109     -13.098  32.662 -22.843  1.00  4.670          H  
ATOM   1727 1HB  SER B 109     -15.041  32.457 -20.506  1.00  6.540          H  
ATOM   1728 2HB  SER B 109     -14.395  31.101 -21.418  1.00  6.540          H  
ATOM   1729  HG  SER B 109     -13.249  31.466 -19.537  1.00  6.540          H  
ATOM   1730  N   GLU B 110     -15.186  31.979 -24.123  1.00  3.890          N  
ATOM   1731  CA  GLU B 110     -16.337  31.737 -24.993  1.00  3.890          C  
ATOM   1732  C   GLU B 110     -17.519  31.178 -24.202  1.00  3.890          C  
ATOM   1733  O   GLU B 110     -17.339  30.568 -23.143  1.00  3.890          O  
ATOM   1734  CB  GLU B 110     -15.937  30.783 -26.134  1.00  5.450          C  
ATOM   1735  CG  GLU B 110     -16.996  30.524 -27.206  1.00  5.450          C  
ATOM   1736  CD  GLU B 110     -17.420  31.770 -27.894  1.00  5.450          C  
ATOM   1737  OE1 GLU B 110     -16.904  32.075 -28.953  1.00  5.450          O  
ATOM   1738  OE2 GLU B 110     -18.259  32.455 -27.329  1.00  5.450          O  
ATOM   1739  H   GLU B 110     -14.340  31.407 -24.278  1.00  4.670          H  
ATOM   1740  HA  GLU B 110     -16.641  32.690 -25.427  1.00  4.670          H  
ATOM   1741 1HB  GLU B 110     -15.052  31.175 -26.635  1.00  6.540          H  
ATOM   1742 2HB  GLU B 110     -15.662  29.817 -25.710  1.00  6.540          H  
ATOM   1743 1HG  GLU B 110     -16.552  29.863 -27.951  1.00  6.540          H  
ATOM   1744 2HG  GLU B 110     -17.856  30.004 -26.791  1.00  6.540          H  
ATOM   1745  N   SER B 111     -18.724  31.402 -24.717  1.00  3.890          N  
ATOM   1746  CA  SER B 111     -19.947  30.901 -24.102  1.00  3.890          C  
ATOM   1747  C   SER B 111     -20.249  29.475 -24.558  1.00  3.890          C  
ATOM   1748  O   SER B 111     -20.425  29.212 -25.748  1.00  3.890          O  
ATOM   1749  CB  SER B 111     -21.105  31.817 -24.437  1.00  5.450          C  
ATOM   1750  OG  SER B 111     -22.310  31.307 -23.945  1.00  5.450          O  
ATOM   1751  H   SER B 111     -18.766  31.916 -25.606  1.00  4.670          H  
ATOM   1752  HA  SER B 111     -19.811  30.894 -23.021  1.00  4.670          H  
ATOM   1753 1HB  SER B 111     -20.922  32.802 -24.011  1.00  6.540          H  
ATOM   1754 2HB  SER B 111     -21.169  31.934 -25.518  1.00  6.540          H  
ATOM   1755  HG  SER B 111     -22.981  31.959 -24.158  1.00  6.540          H  
ATOM   1756  N   LEU B 112     -20.252  28.537 -23.614  1.00  3.890          N  
ATOM   1757  CA  LEU B 112     -20.488  27.132 -23.929  1.00  3.890          C  
ATOM   1758  C   LEU B 112     -21.910  26.966 -24.473  1.00  3.890          C  
ATOM   1759  O   LEU B 112     -22.860  27.497 -23.894  1.00  3.890          O  
ATOM   1760  CB  LEU B 112     -20.300  26.264 -22.664  1.00  5.450          C  
ATOM   1761  CG  LEU B 112     -20.271  24.711 -22.851  1.00  5.450          C  
ATOM   1762  CD1 LEU B 112     -19.006  24.313 -23.597  1.00  5.450          C  
ATOM   1763  CD2 LEU B 112     -20.306  24.020 -21.500  1.00  5.450          C  
ATOM   1764  H   LEU B 112     -20.089  28.817 -22.658  1.00  4.670          H  
ATOM   1765  HA  LEU B 112     -19.786  26.834 -24.702  1.00  4.670          H  
ATOM   1766 1HB  LEU B 112     -19.366  26.555 -22.185  1.00  6.540          H  
ATOM   1767 2HB  LEU B 112     -21.118  26.489 -21.979  1.00  6.540          H  
ATOM   1768  HG  LEU B 112     -21.141  24.395 -23.442  1.00  6.540          H  
ATOM   1769 1HD1 LEU B 112     -18.996  23.252 -23.722  1.00  6.540          H  
ATOM   1770 2HD1 LEU B 112     -18.978  24.784 -24.555  1.00  6.540          H  
ATOM   1771 3HD1 LEU B 112     -18.130  24.612 -23.027  1.00  6.540          H  
ATOM   1772 1HD2 LEU B 112     -20.289  22.943 -21.644  1.00  6.540          H  
ATOM   1773 2HD2 LEU B 112     -19.437  24.319 -20.909  1.00  6.540          H  
ATOM   1774 3HD2 LEU B 112     -21.218  24.300 -20.975  1.00  6.540          H  
ATOM   1775  N   SER B 113     -22.058  26.224 -25.568  1.00  3.890          N  
ATOM   1776  CA  SER B 113     -23.362  25.987 -26.178  1.00  3.890          C  
ATOM   1777  C   SER B 113     -24.311  25.254 -25.249  1.00  3.890          C  
ATOM   1778  O   SER B 113     -23.895  24.387 -24.478  1.00  3.890          O  
ATOM   1779  CB  SER B 113     -23.208  25.140 -27.432  1.00  5.450          C  
ATOM   1780  OG  SER B 113     -22.460  25.800 -28.417  1.00  5.450          O  
ATOM   1781  H   SER B 113     -21.244  25.832 -26.012  1.00  4.670          H  
ATOM   1782  HA  SER B 113     -23.802  26.951 -26.437  1.00  4.670          H  
ATOM   1783 1HB  SER B 113     -22.727  24.198 -27.170  1.00  6.540          H  
ATOM   1784 2HB  SER B 113     -24.198  24.893 -27.822  1.00  6.540          H  
ATOM   1785  HG  SER B 113     -22.349  25.164 -29.135  1.00  6.540          H  
ATOM   1786  N   TRP B 114     -25.601  25.589 -25.314  1.00  3.890          N  
ATOM   1787  CA  TRP B 114     -26.558  24.810 -24.548  1.00  3.890          C  
ATOM   1788  C   TRP B 114     -26.690  23.471 -25.231  1.00  3.890          C  
ATOM   1789  O   TRP B 114     -26.816  23.419 -26.457  1.00  3.890          O  
ATOM   1790  CB  TRP B 114     -27.942  25.451 -24.490  1.00  5.450          C  
ATOM   1791  CG  TRP B 114     -28.894  24.629 -23.661  1.00  5.450          C  
ATOM   1792  CD1 TRP B 114     -29.104  24.750 -22.328  1.00  5.450          C  
ATOM   1793  CD2 TRP B 114     -29.746  23.526 -24.099  1.00  5.450          C  
ATOM   1794  NE1 TRP B 114     -30.014  23.820 -21.907  1.00  5.450          N  
ATOM   1795  CE2 TRP B 114     -30.412  23.064 -22.976  1.00  5.450          C  
ATOM   1796  CE3 TRP B 114     -29.980  22.903 -25.337  1.00  5.450          C  
ATOM   1797  CZ2 TRP B 114     -31.298  22.012 -23.036  1.00  5.450          C  
ATOM   1798  CZ3 TRP B 114     -30.859  21.839 -25.390  1.00  5.450          C  
ATOM   1799  CH2 TRP B 114     -31.501  21.405 -24.268  1.00  5.450          C  
ATOM   1800  H   TRP B 114     -25.903  26.339 -25.917  1.00  4.670          H  
ATOM   1801  HA  TRP B 114     -26.180  24.659 -23.537  1.00  4.670          H  
ATOM   1802 1HB  TRP B 114     -27.872  26.448 -24.059  1.00  6.540          H  
ATOM   1803 2HB  TRP B 114     -28.349  25.546 -25.494  1.00  6.540          H  
ATOM   1804  HD1 TRP B 114     -28.615  25.480 -21.683  1.00  6.540          H  
ATOM   1805  HE1 TRP B 114     -30.339  23.704 -20.957  1.00  6.540          H  
ATOM   1806  HE3 TRP B 114     -29.468  23.246 -26.238  1.00  6.540          H  
ATOM   1807  HZ2 TRP B 114     -31.824  21.649 -22.155  1.00  6.540          H  
ATOM   1808  HZ3 TRP B 114     -31.027  21.357 -26.351  1.00  6.540          H  
ATOM   1809  HH2 TRP B 114     -32.190  20.562 -24.337  1.00  6.540          H  
ATOM   1810  N   MET B 115     -26.683  22.399 -24.460  1.00  3.890          N  
ATOM   1811  CA  MET B 115     -26.853  21.072 -25.013  1.00  3.890          C  
ATOM   1812  C   MET B 115     -27.092  20.013 -23.960  1.00  3.890          C  
ATOM   1813  O   MET B 115     -26.503  20.058 -22.876  1.00  3.890          O  
ATOM   1814  CB  MET B 115     -25.637  20.746 -25.867  1.00  5.450          C  
ATOM   1815  CG  MET B 115     -24.358  20.847 -25.140  1.00  5.450          C  
ATOM   1816  SD  MET B 115     -22.961  20.535 -26.155  1.00  5.450          S  
ATOM   1817  CE  MET B 115     -21.712  20.741 -24.923  1.00  5.450          C  
ATOM   1818  H   MET B 115     -26.568  22.513 -23.463  1.00  4.670          H  
ATOM   1819  HA  MET B 115     -27.730  21.084 -25.658  1.00  4.670          H  
ATOM   1820 1HB  MET B 115     -25.698  19.711 -26.154  1.00  6.540          H  
ATOM   1821 2HB  MET B 115     -25.598  21.349 -26.774  1.00  6.540          H  
ATOM   1822 1HG  MET B 115     -24.256  21.853 -24.742  1.00  6.540          H  
ATOM   1823 2HG  MET B 115     -24.352  20.187 -24.322  1.00  6.540          H  
ATOM   1824 1HE  MET B 115     -20.759  20.600 -25.382  1.00  6.540          H  
ATOM   1825 2HE  MET B 115     -21.772  21.748 -24.503  1.00  6.540          H  
ATOM   1826 3HE  MET B 115     -21.851  20.004 -24.129  1.00  6.540          H  
ATOM   1827  N   GLN B 116     -27.912  19.023 -24.302  1.00  3.890          N  
ATOM   1828  CA  GLN B 116     -28.124  17.882 -23.426  1.00  3.890          C  
ATOM   1829  C   GLN B 116     -28.201  16.568 -24.201  1.00  3.890          C  
ATOM   1830  O   GLN B 116     -28.894  16.483 -25.224  1.00  3.890          O  
ATOM   1831  CB  GLN B 116     -29.421  18.064 -22.623  1.00  5.450          C  
ATOM   1832  CG  GLN B 116     -29.422  19.252 -21.666  1.00  5.450          C  
ATOM   1833  CD  GLN B 116     -30.700  19.359 -20.863  1.00  5.450          C  
ATOM   1834  OE1 GLN B 116     -31.783  19.024 -21.352  1.00  5.450          O  
ATOM   1835  NE2 GLN B 116     -30.587  19.829 -19.627  1.00  5.450          N  
ATOM   1836  H   GLN B 116     -28.398  19.060 -25.186  1.00  4.670          H  
ATOM   1837  HA  GLN B 116     -27.281  17.811 -22.737  1.00  4.670          H  
ATOM   1838 1HB  GLN B 116     -30.257  18.189 -23.310  1.00  6.540          H  
ATOM   1839 2HB  GLN B 116     -29.610  17.162 -22.038  1.00  6.540          H  
ATOM   1840 1HG  GLN B 116     -28.584  19.146 -20.979  1.00  6.540          H  
ATOM   1841 2HG  GLN B 116     -29.308  20.164 -22.236  1.00  6.540          H  
ATOM   1842 1HE2 GLN B 116     -31.401  19.921 -19.049  1.00  6.540          H  
ATOM   1843 2HE2 GLN B 116     -29.689  20.091 -19.271  1.00  6.540          H  
ATOM   1844  N   THR B 117     -27.576  15.540 -23.627  1.00  3.890          N  
ATOM   1845  CA  THR B 117     -27.576  14.153 -24.088  1.00  3.890          C  
ATOM   1846  C   THR B 117     -27.896  13.333 -22.858  1.00  3.780          C  
ATOM   1847  O   THR B 117     -27.822  13.852 -21.739  1.00  3.890          O  
ATOM   1848  CB  THR B 117     -26.178  13.661 -24.554  1.00  5.450          C  
ATOM   1849  OG1 THR B 117     -25.308  13.578 -23.392  1.00  5.450          O  
ATOM   1850  CG2 THR B 117     -25.562  14.599 -25.581  1.00  5.450          C  
ATOM   1851  H   THR B 117     -27.034  15.739 -22.792  1.00  4.670          H  
ATOM   1852  HA  THR B 117     -28.338  13.997 -24.852  1.00  4.670          H  
ATOM   1853  HB  THR B 117     -26.267  12.668 -24.991  1.00  6.540          H  
ATOM   1854  HG1 THR B 117     -25.533  12.740 -22.906  1.00  6.540          H  
ATOM   1855 1HG2 THR B 117     -24.587  14.225 -25.875  1.00  6.540          H  
ATOM   1856 2HG2 THR B 117     -26.205  14.619 -26.426  1.00  6.540          H  
ATOM   1857 3HG2 THR B 117     -25.454  15.601 -25.191  1.00  6.540          H  
ATOM   1858  N   GLY B 118     -28.196  12.045 -23.008  1.00  3.170          N  
ATOM   1859  CA  GLY B 118     -28.275  11.267 -21.782  1.00  3.070          C  
ATOM   1860  C   GLY B 118     -26.845  11.343 -21.275  1.00  2.520          C  
ATOM   1861  O   GLY B 118     -25.927  11.318 -22.096  1.00  2.710          O  
ATOM   1862  H   GLY B 118     -28.311  11.622 -23.918  1.00  3.800          H  
ATOM   1863 1HA  GLY B 118     -28.971  11.715 -21.073  1.00  3.680          H  
ATOM   1864 2HA  GLY B 118     -28.569  10.238 -21.986  1.00  3.680          H  
ATOM   1865  N   ASP B 119     -26.630  11.446 -19.974  1.00  2.360          N  
ATOM   1866  CA  ASP B 119     -25.261  11.573 -19.479  1.00  2.160          C  
ATOM   1867  C   ASP B 119     -25.196  11.044 -18.045  1.00  1.680          C  
ATOM   1868  O   ASP B 119     -25.804  11.609 -17.127  1.00  1.640          O  
ATOM   1869  CB  ASP B 119     -24.810  13.055 -19.632  1.00  3.100          C  
ATOM   1870  CG  ASP B 119     -23.311  13.331 -19.337  1.00  3.100          C  
ATOM   1871  OD1 ASP B 119     -22.788  12.654 -18.513  1.00  3.100          O  
ATOM   1872  OD2 ASP B 119     -22.696  14.189 -20.001  1.00  3.100          O  
ATOM   1873  H   ASP B 119     -27.407  11.461 -19.330  1.00  2.830          H  
ATOM   1874  HA  ASP B 119     -24.603  10.953 -20.092  1.00  2.590          H  
ATOM   1875 1HB  ASP B 119     -25.032  13.396 -20.643  1.00  3.720          H  
ATOM   1876 2HB  ASP B 119     -25.406  13.673 -18.957  1.00  3.720          H  
ATOM   1877  N   THR B 120     -24.553   9.886 -17.891  1.00  1.540          N  
ATOM   1878  CA  THR B 120     -24.471   9.172 -16.623  1.00  1.340          C  
ATOM   1879  C   THR B 120     -23.009   8.931 -16.247  1.00  1.390          C  
ATOM   1880  O   THR B 120     -22.116   9.123 -17.077  1.00  1.570          O  
ATOM   1881  CB  THR B 120     -25.233   7.834 -16.703  1.00  1.960          C  
ATOM   1882  OG1 THR B 120     -24.602   6.972 -17.662  1.00  1.960          O  
ATOM   1883  CG2 THR B 120     -26.671   8.093 -17.144  1.00  1.960          C  
ATOM   1884  H   THR B 120     -24.083   9.483 -18.694  1.00  1.850          H  
ATOM   1885  HA  THR B 120     -24.941   9.770 -15.856  1.00  1.610          H  
ATOM   1886  HB  THR B 120     -25.227   7.353 -15.721  1.00  2.350          H  
ATOM   1887  HG1 THR B 120     -24.987   6.090 -17.597  1.00  2.350          H  
ATOM   1888 1HG2 THR B 120     -27.209   7.146 -17.192  1.00  2.350          H  
ATOM   1889 2HG2 THR B 120     -27.157   8.753 -16.433  1.00  2.350          H  
ATOM   1890 3HG2 THR B 120     -26.681   8.559 -18.125  1.00  2.350          H  
ATOM   1891  N   LEU B 121     -22.758   8.518 -15.000  1.00  1.430          N  
ATOM   1892  CA  LEU B 121     -21.393   8.238 -14.543  1.00  1.630          C  
ATOM   1893  C   LEU B 121     -21.059   6.760 -14.700  1.00  1.610          C  
ATOM   1894  O   LEU B 121     -21.838   5.904 -14.272  1.00  1.750          O  
ATOM   1895  CB  LEU B 121     -21.250   8.672 -13.054  1.00  2.200          C  
ATOM   1896  CG  LEU B 121     -19.864   8.388 -12.306  1.00  2.200          C  
ATOM   1897  CD1 LEU B 121     -18.744   9.206 -12.931  1.00  2.200          C  
ATOM   1898  CD2 LEU B 121     -19.997   8.759 -10.819  1.00  2.200          C  
ATOM   1899  H   LEU B 121     -23.534   8.368 -14.347  1.00  1.720          H  
ATOM   1900  HA  LEU B 121     -20.696   8.804 -15.158  1.00  1.960          H  
ATOM   1901 1HB  LEU B 121     -21.413   9.751 -13.012  1.00  2.640          H  
ATOM   1902 2HB  LEU B 121     -22.043   8.193 -12.485  1.00  2.640          H  
ATOM   1903  HG  LEU B 121     -19.603   7.331 -12.400  1.00  2.640          H  
ATOM   1904 1HD1 LEU B 121     -17.798   9.008 -12.417  1.00  2.640          H  
ATOM   1905 2HD1 LEU B 121     -18.629   8.943 -13.983  1.00  2.640          H  
ATOM   1906 3HD1 LEU B 121     -18.968  10.261 -12.856  1.00  2.640          H  
ATOM   1907 1HD2 LEU B 121     -19.048   8.565 -10.311  1.00  2.640          H  
ATOM   1908 2HD2 LEU B 121     -20.244   9.820 -10.737  1.00  2.640          H  
ATOM   1909 3HD2 LEU B 121     -20.769   8.173 -10.358  1.00  2.640          H  
ATOM   1910  N   ALA B 122     -19.948   6.437 -15.365  1.00  1.590          N  
ATOM   1911  CA  ALA B 122     -19.577   5.030 -15.486  1.00  1.710          C  
ATOM   1912  C   ALA B 122     -18.547   4.694 -14.424  1.00  1.780          C  
ATOM   1913  O   ALA B 122     -17.545   5.389 -14.260  1.00  2.050          O  
ATOM   1914  CB  ALA B 122     -19.039   4.712 -16.873  1.00  2.350          C  
ATOM   1915  H   ALA B 122     -19.336   7.168 -15.773  1.00  1.910          H  
ATOM   1916  HA  ALA B 122     -20.456   4.415 -15.303  1.00  2.050          H  
ATOM   1917 1HB  ALA B 122     -18.778   3.661 -16.928  1.00  2.820          H  
ATOM   1918 2HB  ALA B 122     -19.801   4.940 -17.617  1.00  2.820          H  
ATOM   1919 3HB  ALA B 122     -18.152   5.320 -17.062  1.00  2.820          H  
ATOM   1920  N   LEU B 123     -18.789   3.623 -13.700  1.00  1.600          N  
ATOM   1921  CA  LEU B 123     -17.874   3.179 -12.667  1.00  1.660          C  
ATOM   1922  C   LEU B 123     -17.283   1.862 -13.149  1.00  1.700          C  
ATOM   1923  O   LEU B 123     -18.006   1.080 -13.759  1.00  1.700          O  
ATOM   1924  CB  LEU B 123     -18.647   3.057 -11.350  1.00  2.300          C  
ATOM   1925  CG  LEU B 123     -17.874   2.750 -10.098  1.00  2.300          C  
ATOM   1926  CD1 LEU B 123     -17.025   3.870  -9.768  1.00  2.300          C  
ATOM   1927  CD2 LEU B 123     -18.796   2.530  -8.969  1.00  2.300          C  
ATOM   1928  H   LEU B 123     -19.642   3.080 -13.869  1.00  1.920          H  
ATOM   1929  HA  LEU B 123     -17.072   3.904 -12.575  1.00  1.990          H  
ATOM   1930 1HB  LEU B 123     -19.163   3.996 -11.185  1.00  2.760          H  
ATOM   1931 2HB  LEU B 123     -19.387   2.284 -11.484  1.00  2.760          H  
ATOM   1932  HG  LEU B 123     -17.269   1.888 -10.252  1.00  2.760          H  
ATOM   1933 1HD1 LEU B 123     -16.491   3.629  -8.855  1.00  2.760          H  
ATOM   1934 2HD1 LEU B 123     -16.312   4.062 -10.553  1.00  2.760          H  
ATOM   1935 3HD1 LEU B 123     -17.633   4.758  -9.612  1.00  2.760          H  
ATOM   1936 1HD2 LEU B 123     -18.232   2.334  -8.066  1.00  2.760          H  
ATOM   1937 2HD2 LEU B 123     -19.400   3.420  -8.827  1.00  2.760          H  
ATOM   1938 3HD2 LEU B 123     -19.416   1.697  -9.180  1.00  2.760          H  
ATOM   1939  N   SER B 124     -15.992   1.594 -12.933  1.00  1.750          N  
ATOM   1940  CA  SER B 124     -15.475   0.328 -13.457  1.00  1.800          C  
ATOM   1941  C   SER B 124     -14.332  -0.342 -12.695  1.00  1.790          C  
ATOM   1942  O   SER B 124     -13.643   0.277 -11.880  1.00  1.810          O  
ATOM   1943  CB  SER B 124     -15.011   0.549 -14.884  1.00  2.500          C  
ATOM   1944  OG  SER B 124     -13.910   1.422 -14.931  1.00  2.500          O  
ATOM   1945  H   SER B 124     -15.375   2.235 -12.456  1.00  2.100          H  
ATOM   1946  HA  SER B 124     -16.300  -0.373 -13.473  1.00  2.160          H  
ATOM   1947 1HB  SER B 124     -14.741  -0.406 -15.331  1.00  3.000          H  
ATOM   1948 2HB  SER B 124     -15.828   0.963 -15.468  1.00  3.000          H  
ATOM   1949  HG  SER B 124     -13.684   1.510 -15.857  1.00  3.000          H  
ATOM   1950  N   GLY B 125     -14.136  -1.628 -13.029  1.00  1.810          N  
ATOM   1951  CA  GLY B 125     -13.070  -2.516 -12.561  1.00  1.820          C  
ATOM   1952  C   GLY B 125     -13.048  -2.777 -11.065  1.00  1.680          C  
ATOM   1953  O   GLY B 125     -14.061  -3.182 -10.481  1.00  1.680          O  
ATOM   1954  H   GLY B 125     -14.803  -2.024 -13.697  1.00  2.170          H  
ATOM   1955 1HA  GLY B 125     -13.158  -3.468 -13.086  1.00  2.180          H  
ATOM   1956 2HA  GLY B 125     -12.111  -2.094 -12.859  1.00  2.180          H  
ATOM   1957  N   GLU B 126     -11.870  -2.624 -10.467  1.00  1.650          N  
ATOM   1958  CA  GLU B 126     -11.705  -2.852  -9.039  1.00  1.610          C  
ATOM   1959  C   GLU B 126     -11.715  -1.512  -8.338  1.00  1.600          C  
ATOM   1960  O   GLU B 126     -10.871  -0.651  -8.613  1.00  1.800          O  
ATOM   1961  CB  GLU B 126     -10.402  -3.608  -8.746  1.00  2.270          C  
ATOM   1962  CG  GLU B 126     -10.342  -5.046  -9.318  1.00  2.270          C  
ATOM   1963  CD  GLU B 126      -9.063  -5.809  -8.932  1.00  2.270          C  
ATOM   1964  OE1 GLU B 126      -8.016  -5.566  -9.504  1.00  2.270          O  
ATOM   1965  OE2 GLU B 126      -9.149  -6.620  -8.025  1.00  2.270          O  
ATOM   1966  H   GLU B 126     -11.080  -2.303 -11.013  1.00  1.980          H  
ATOM   1967  HA  GLU B 126     -12.548  -3.434  -8.664  1.00  1.930          H  
ATOM   1968 1HB  GLU B 126      -9.557  -3.049  -9.149  1.00  2.720          H  
ATOM   1969 2HB  GLU B 126     -10.265  -3.672  -7.670  1.00  2.720          H  
ATOM   1970 1HG  GLU B 126     -11.207  -5.602  -8.960  1.00  2.720          H  
ATOM   1971 2HG  GLU B 126     -10.411  -4.990 -10.403  1.00  2.720          H  
ATOM   1972  N   LEU B 127     -12.622  -1.322  -7.390  1.00  1.480          N  
ATOM   1973  CA  LEU B 127     -12.720  -0.016  -6.751  1.00  1.480          C  
ATOM   1974  C   LEU B 127     -11.721   0.130  -5.613  1.00  1.440          C  
ATOM   1975  O   LEU B 127     -12.084   0.151  -4.438  1.00  1.600          O  
ATOM   1976  CB  LEU B 127     -14.144   0.224  -6.253  1.00  2.070          C  
ATOM   1977  CG  LEU B 127     -15.255   0.061  -7.334  1.00  2.070          C  
ATOM   1978  CD1 LEU B 127     -16.600   0.383  -6.703  1.00  2.070          C  
ATOM   1979  CD2 LEU B 127     -14.967   0.903  -8.581  1.00  2.070          C  
ATOM   1980  H   LEU B 127     -13.293  -2.064  -7.161  1.00  1.780          H  
ATOM   1981  HA  LEU B 127     -12.469   0.749  -7.481  1.00  1.780          H  
ATOM   1982 1HB  LEU B 127     -14.351  -0.489  -5.452  1.00  2.490          H  
ATOM   1983 2HB  LEU B 127     -14.202   1.234  -5.847  1.00  2.490          H  
ATOM   1984  HG  LEU B 127     -15.289  -0.985  -7.636  1.00  2.490          H  
ATOM   1985 1HD1 LEU B 127     -17.390   0.217  -7.433  1.00  2.490          H  
ATOM   1986 2HD1 LEU B 127     -16.752  -0.260  -5.851  1.00  2.490          H  
ATOM   1987 3HD1 LEU B 127     -16.616   1.422  -6.379  1.00  2.490          H  
ATOM   1988 1HD2 LEU B 127     -15.744   0.721  -9.295  1.00  2.490          H  
ATOM   1989 2HD2 LEU B 127     -14.934   1.955  -8.320  1.00  2.490          H  
ATOM   1990 3HD2 LEU B 127     -14.021   0.615  -9.036  1.00  2.490          H  
ATOM   1991  N   ASP B 128     -10.455   0.179  -6.007  1.00  1.520          N  
ATOM   1992  CA  ASP B 128      -9.281   0.346  -5.156  1.00  1.580          C  
ATOM   1993  C   ASP B 128      -9.278   1.736  -4.529  1.00  1.560          C  
ATOM   1994  O   ASP B 128      -9.827   2.679  -5.103  1.00  1.520          O  
ATOM   1995  CB  ASP B 128      -8.007   0.158  -5.964  1.00  2.190          C  
ATOM   1996  CG  ASP B 128      -6.792   0.052  -5.107  1.00  2.190          C  
ATOM   1997  OD1 ASP B 128      -6.480  -1.049  -4.681  1.00  2.190          O  
ATOM   1998  OD2 ASP B 128      -6.222   1.078  -4.802  1.00  2.190          O  
ATOM   1999  H   ASP B 128     -10.334   0.090  -7.017  1.00  1.820          H  
ATOM   2000  HA  ASP B 128      -9.315  -0.400  -4.357  1.00  1.900          H  
ATOM   2001 1HB  ASP B 128      -8.092  -0.741  -6.581  1.00  2.630          H  
ATOM   2002 2HB  ASP B 128      -7.884   0.988  -6.620  1.00  2.630          H  
ATOM   2003  N   GLN B 129      -8.639   1.907  -3.378  1.00  1.660          N  
ATOM   2004  CA  GLN B 129      -8.634   3.215  -2.723  1.00  1.710          C  
ATOM   2005  C   GLN B 129      -7.996   4.308  -3.572  1.00  1.650          C  
ATOM   2006  O   GLN B 129      -8.391   5.477  -3.481  1.00  1.650          O  
ATOM   2007  CB  GLN B 129      -7.946   3.148  -1.392  1.00  2.370          C  
ATOM   2008  CG  GLN B 129      -8.632   2.192  -0.431  1.00  2.370          C  
ATOM   2009  CD  GLN B 129      -8.152   0.830  -0.727  1.00  2.370          C  
ATOM   2010  OE1 GLN B 129      -7.181   0.741  -1.455  1.00  2.370          O  
ATOM   2011  NE2 GLN B 129      -8.757  -0.195  -0.263  1.00  2.370          N  
ATOM   2012  H   GLN B 129      -8.149   1.124  -2.941  1.00  1.990          H  
ATOM   2013  HA  GLN B 129      -9.651   3.483  -2.511  1.00  2.050          H  
ATOM   2014 1HB  GLN B 129      -6.903   2.895  -1.541  1.00  2.850          H  
ATOM   2015 2HB  GLN B 129      -7.972   4.137  -0.939  1.00  2.850          H  
ATOM   2016 1HG  GLN B 129      -8.399   2.446   0.600  1.00  2.850          H  
ATOM   2017 2HG  GLN B 129      -9.712   2.220  -0.594  1.00  2.850          H  
ATOM   2018 1HE2 GLN B 129      -8.419  -1.131  -0.472  1.00  2.850          H  
ATOM   2019 2HE2 GLN B 129      -9.570  -0.134   0.331  1.00  2.850          H  
ATOM   2020  N   ASP B 130      -7.054   3.936  -4.452  1.00  1.650          N  
ATOM   2021  CA  ASP B 130      -6.371   4.920  -5.280  1.00  1.680          C  
ATOM   2022  C   ASP B 130      -7.065   5.118  -6.628  1.00  1.540          C  
ATOM   2023  O   ASP B 130      -6.535   5.752  -7.543  1.00  1.590          O  
ATOM   2024  CB  ASP B 130      -4.905   4.555  -5.431  1.00  2.340          C  
ATOM   2025  CG  ASP B 130      -4.105   4.721  -4.100  1.00  2.340          C  
ATOM   2026  OD1 ASP B 130      -4.515   5.474  -3.240  1.00  2.340          O  
ATOM   2027  OD2 ASP B 130      -3.094   4.090  -3.970  1.00  2.340          O  
ATOM   2028  H   ASP B 130      -6.759   2.943  -4.533  1.00  1.980          H  
ATOM   2029  HA  ASP B 130      -6.408   5.876  -4.759  1.00  2.020          H  
ATOM   2030 1HB  ASP B 130      -4.828   3.512  -5.761  1.00  2.810          H  
ATOM   2031 2HB  ASP B 130      -4.453   5.183  -6.194  1.00  2.810          H  
ATOM   2032  N   VAL B 131      -8.247   4.532  -6.744  1.00  1.450          N  
ATOM   2033  CA  VAL B 131      -9.148   4.656  -7.870  1.00  1.390          C  
ATOM   2034  C   VAL B 131     -10.335   5.475  -7.388  1.00  1.380          C  
ATOM   2035  O   VAL B 131     -10.732   6.450  -8.037  1.00  1.410          O  
ATOM   2036  CB  VAL B 131      -9.564   3.272  -8.396  1.00  1.970          C  
ATOM   2037  CG1 VAL B 131     -10.619   3.384  -9.495  1.00  1.970          C  
ATOM   2038  CG2 VAL B 131      -8.308   2.597  -8.944  1.00  1.970          C  
ATOM   2039  H   VAL B 131      -8.588   3.975  -5.962  1.00  1.740          H  
ATOM   2040  HA  VAL B 131      -8.649   5.200  -8.672  1.00  1.670          H  
ATOM   2041  HB  VAL B 131      -9.984   2.686  -7.587  1.00  2.360          H  
ATOM   2042 1HG1 VAL B 131     -10.879   2.381  -9.846  1.00  2.360          H  
ATOM   2043 2HG1 VAL B 131     -11.514   3.869  -9.108  1.00  2.360          H  
ATOM   2044 3HG1 VAL B 131     -10.224   3.969 -10.326  1.00  2.360          H  
ATOM   2045 1HG2 VAL B 131      -8.558   1.602  -9.312  1.00  2.360          H  
ATOM   2046 2HG2 VAL B 131      -7.904   3.197  -9.757  1.00  2.360          H  
ATOM   2047 3HG2 VAL B 131      -7.562   2.519  -8.164  1.00  2.360          H  
ATOM   2048  N   LEU B 132     -10.884   5.076  -6.235  1.00  1.410          N  
ATOM   2049  CA  LEU B 132     -12.026   5.769  -5.692  1.00  1.480          C  
ATOM   2050  C   LEU B 132     -11.680   7.137  -5.109  1.00  1.440          C  
ATOM   2051  O   LEU B 132     -12.516   8.034  -5.206  1.00  1.400          O  
ATOM   2052  CB  LEU B 132     -12.780   4.829  -4.749  1.00  2.040          C  
ATOM   2053  CG  LEU B 132     -12.123   4.455  -3.481  1.00  2.040          C  
ATOM   2054  CD1 LEU B 132     -12.519   5.352  -2.355  1.00  2.040          C  
ATOM   2055  CD2 LEU B 132     -12.427   3.045  -3.223  1.00  2.040          C  
ATOM   2056  H   LEU B 132     -10.524   4.251  -5.763  1.00  1.690          H  
ATOM   2057  HA  LEU B 132     -12.685   5.941  -6.494  1.00  1.780          H  
ATOM   2058 1HB  LEU B 132     -13.734   5.292  -4.500  1.00  2.450          H  
ATOM   2059 2HB  LEU B 132     -12.993   3.908  -5.298  1.00  2.450          H  
ATOM   2060  HG  LEU B 132     -11.077   4.581  -3.604  1.00  2.450          H  
ATOM   2061 1HD1 LEU B 132     -11.991   5.049  -1.452  1.00  2.450          H  
ATOM   2062 2HD1 LEU B 132     -12.248   6.346  -2.602  1.00  2.450          H  
ATOM   2063 3HD1 LEU B 132     -13.597   5.286  -2.190  1.00  2.450          H  
ATOM   2064 1HD2 LEU B 132     -11.936   2.699  -2.318  1.00  2.450          H  
ATOM   2065 2HD2 LEU B 132     -13.474   2.926  -3.139  1.00  2.450          H  
ATOM   2066 3HD2 LEU B 132     -12.079   2.476  -4.051  1.00  2.450          H  
ATOM   2067  N   LEU B 133     -10.468   7.383  -4.602  1.00  1.510          N  
ATOM   2068  CA  LEU B 133     -10.244   8.739  -4.151  1.00  1.590          C  
ATOM   2069  C   LEU B 133     -10.380   9.674  -5.351  1.00  1.500          C  
ATOM   2070  O   LEU B 133     -11.147  10.614  -5.251  1.00  1.470          O  
ATOM   2071  CB  LEU B 133      -8.921   8.893  -3.370  1.00  2.190          C  
ATOM   2072  CG  LEU B 133      -8.481  10.358  -2.808  1.00  2.190          C  
ATOM   2073  CD1 LEU B 133      -7.757  11.155  -3.881  1.00  2.190          C  
ATOM   2074  CD2 LEU B 133      -9.669  11.101  -2.293  1.00  2.190          C  
ATOM   2075  H   LEU B 133      -9.767   6.648  -4.457  1.00  1.810          H  
ATOM   2076  HA  LEU B 133     -11.040   8.986  -3.448  1.00  1.910          H  
ATOM   2077 1HB  LEU B 133      -9.075   8.293  -2.491  1.00  2.630          H  
ATOM   2078 2HB  LEU B 133      -8.095   8.439  -3.885  1.00  2.630          H  
ATOM   2079  HG  LEU B 133      -7.800  10.240  -1.999  1.00  2.630          H  
ATOM   2080 1HD1 LEU B 133      -7.445  12.117  -3.467  1.00  2.630          H  
ATOM   2081 2HD1 LEU B 133      -6.887  10.618  -4.199  1.00  2.630          H  
ATOM   2082 3HD1 LEU B 133      -8.383  11.344  -4.734  1.00  2.630          H  
ATOM   2083 1HD2 LEU B 133      -9.350  12.059  -1.891  1.00  2.630          H  
ATOM   2084 2HD2 LEU B 133     -10.404  11.284  -3.058  1.00  2.630          H  
ATOM   2085 3HD2 LEU B 133     -10.096  10.514  -1.526  1.00  2.630          H  
ATOM   2086  N   PRO B 134      -9.696   9.498  -6.514  1.00  1.510          N  
ATOM   2087  CA  PRO B 134      -9.952  10.320  -7.690  1.00  1.510          C  
ATOM   2088  C   PRO B 134     -11.459  10.400  -7.990  1.00  1.430          C  
ATOM   2089  O   PRO B 134     -12.024  11.487  -8.161  1.00  1.460          O  
ATOM   2090  CB  PRO B 134      -9.190   9.550  -8.772  1.00  2.270          C  
ATOM   2091  CG  PRO B 134      -8.020   8.959  -8.024  1.00  2.270          C  
ATOM   2092  CD  PRO B 134      -8.571   8.556  -6.674  1.00  2.270          C  
ATOM   2093  HA  PRO B 134      -9.514  11.308  -7.538  1.00  1.810          H  
ATOM   2094 1HB  PRO B 134      -9.839   8.783  -9.229  1.00  2.720          H  
ATOM   2095 2HB  PRO B 134      -8.881  10.237  -9.574  1.00  2.720          H  
ATOM   2096 1HG  PRO B 134      -7.613   8.089  -8.576  1.00  2.720          H  
ATOM   2097 2HG  PRO B 134      -7.216   9.697  -7.953  1.00  2.720          H  
ATOM   2098 1HD  PRO B 134      -8.874   7.542  -6.676  1.00  2.720          H  
ATOM   2099 2HD  PRO B 134      -7.793   8.743  -5.959  1.00  2.720          H  
ATOM   2100  N   LEU B 135     -12.164   9.272  -7.880  1.00  1.340          N  
ATOM   2101  CA  LEU B 135     -13.605   9.282  -8.097  1.00  1.310          C  
ATOM   2102  C   LEU B 135     -14.340  10.205  -7.129  1.00  1.290          C  
ATOM   2103  O   LEU B 135     -15.414  10.674  -7.463  1.00  1.300          O  
ATOM   2104  CB  LEU B 135     -14.205   7.885  -8.075  1.00  1.850          C  
ATOM   2105  CG  LEU B 135     -13.820   6.937  -9.234  1.00  1.850          C  
ATOM   2106  CD1 LEU B 135     -14.309   5.559  -8.918  1.00  1.850          C  
ATOM   2107  CD2 LEU B 135     -14.497   7.412 -10.526  1.00  1.850          C  
ATOM   2108  H   LEU B 135     -11.702   8.368  -7.736  1.00  1.610          H  
ATOM   2109  HA  LEU B 135     -13.777   9.697  -9.087  1.00  1.570          H  
ATOM   2110 1HB  LEU B 135     -14.034   7.446  -7.132  1.00  2.220          H  
ATOM   2111 2HB  LEU B 135     -15.264   8.012  -8.185  1.00  2.220          H  
ATOM   2112  HG  LEU B 135     -12.744   6.918  -9.370  1.00  2.220          H  
ATOM   2113 1HD1 LEU B 135     -14.070   4.889  -9.742  1.00  2.220          H  
ATOM   2114 2HD1 LEU B 135     -13.875   5.169  -8.031  1.00  2.220          H  
ATOM   2115 3HD1 LEU B 135     -15.363   5.637  -8.784  1.00  2.220          H  
ATOM   2116 1HD2 LEU B 135     -14.242   6.730 -11.334  1.00  2.220          H  
ATOM   2117 2HD2 LEU B 135     -15.581   7.423 -10.393  1.00  2.220          H  
ATOM   2118 3HD2 LEU B 135     -14.168   8.411 -10.800  1.00  2.220          H  
ATOM   2119  N   TRP B 136     -13.877  10.386  -5.884  1.00  1.300          N  
ATOM   2120  CA  TRP B 136     -14.566  11.348  -5.017  1.00  1.310          C  
ATOM   2121  C   TRP B 136     -13.748  12.653  -4.855  1.00  1.320          C  
ATOM   2122  O   TRP B 136     -14.043  13.466  -3.976  1.00  1.330          O  
ATOM   2123  CB  TRP B 136     -15.072  10.799  -3.654  1.00  1.830          C  
ATOM   2124  CG  TRP B 136     -14.170  10.081  -2.662  1.00  1.830          C  
ATOM   2125  CD1 TRP B 136     -13.998   8.740  -2.544  1.00  1.830          C  
ATOM   2126  CD2 TRP B 136     -13.389  10.672  -1.583  1.00  1.830          C  
ATOM   2127  NE1 TRP B 136     -13.170   8.462  -1.469  1.00  1.830          N  
ATOM   2128  CE2 TRP B 136     -12.795   9.615  -0.880  1.00  1.830          C  
ATOM   2129  CE3 TRP B 136     -13.164  11.984  -1.152  1.00  1.830          C  
ATOM   2130  CZ2 TRP B 136     -11.986   9.826   0.230  1.00  1.830          C  
ATOM   2131  CZ3 TRP B 136     -12.350  12.196  -0.044  1.00  1.830          C  
ATOM   2132  CH2 TRP B 136     -11.775  11.143   0.630  1.00  1.830          C  
ATOM   2133  H   TRP B 136     -13.013   9.931  -5.561  1.00  1.560          H  
ATOM   2134  HA  TRP B 136     -15.485  11.615  -5.509  1.00  1.570          H  
ATOM   2135 1HB  TRP B 136     -15.487  11.636  -3.106  1.00  2.200          H  
ATOM   2136 2HB  TRP B 136     -15.907  10.140  -3.844  1.00  2.200          H  
ATOM   2137  HD1 TRP B 136     -14.459   7.989  -3.188  1.00  2.200          H  
ATOM   2138  HE1 TRP B 136     -12.894   7.540  -1.153  1.00  2.200          H  
ATOM   2139  HE3 TRP B 136     -13.618  12.823  -1.673  1.00  2.200          H  
ATOM   2140  HZ2 TRP B 136     -11.519   9.002   0.781  1.00  2.200          H  
ATOM   2141  HZ3 TRP B 136     -12.178  13.222   0.277  1.00  2.200          H  
ATOM   2142  HH2 TRP B 136     -11.139  11.342   1.493  1.00  2.200          H  
ATOM   2143  N   GLU B 137     -12.716  12.853  -5.698  1.00  1.360          N  
ATOM   2144  CA  GLU B 137     -11.852  14.036  -5.628  1.00  1.410          C  
ATOM   2145  C   GLU B 137     -12.012  15.037  -6.770  1.00  1.370          C  
ATOM   2146  O   GLU B 137     -11.895  16.240  -6.533  1.00  1.400          O  
ATOM   2147  CB  GLU B 137     -10.365  13.660  -5.592  1.00  1.950          C  
ATOM   2148  CG  GLU B 137      -9.410  14.871  -5.431  1.00  1.950          C  
ATOM   2149  CD  GLU B 137      -7.955  14.525  -5.395  1.00  1.950          C  
ATOM   2150  OE1 GLU B 137      -7.585  13.491  -5.885  1.00  1.950          O  
ATOM   2151  OE2 GLU B 137      -7.203  15.307  -4.870  1.00  1.950          O  
ATOM   2152  H   GLU B 137     -12.538  12.175  -6.439  1.00  1.630          H  
ATOM   2153  HA  GLU B 137     -12.086  14.560  -4.703  1.00  1.690          H  
ATOM   2154 1HB  GLU B 137     -10.186  12.985  -4.766  1.00  2.340          H  
ATOM   2155 2HB  GLU B 137     -10.106  13.151  -6.498  1.00  2.340          H  
ATOM   2156 1HG  GLU B 137      -9.548  15.556  -6.260  1.00  2.340          H  
ATOM   2157 2HG  GLU B 137      -9.674  15.399  -4.514  1.00  2.340          H  
ATOM   2158  N   MET B 138     -12.283  14.568  -8.002  1.00  1.350          N  
ATOM   2159  CA  MET B 138     -12.267  15.493  -9.139  1.00  1.390          C  
ATOM   2160  C   MET B 138     -13.115  16.775  -8.933  1.00  1.400          C  
ATOM   2161  O   MET B 138     -12.527  17.851  -9.030  1.00  1.500          O  
ATOM   2162  CB  MET B 138     -12.626  14.743 -10.430  1.00  1.930          C  
ATOM   2163  CG  MET B 138     -11.616  13.684 -10.847  1.00  1.930          C  
ATOM   2164  SD  MET B 138      -9.929  14.316 -11.066  1.00  1.930          S  
ATOM   2165  CE  MET B 138      -9.098  13.851  -9.518  1.00  1.930          C  
ATOM   2166  H   MET B 138     -12.380  13.560  -8.136  1.00  1.620          H  
ATOM   2167  HA  MET B 138     -11.247  15.845  -9.256  1.00  1.670          H  
ATOM   2168 1HB  MET B 138     -13.564  14.213 -10.325  1.00  2.320          H  
ATOM   2169 2HB  MET B 138     -12.727  15.427 -11.249  1.00  2.320          H  
ATOM   2170 1HG  MET B 138     -11.598  12.899 -10.113  1.00  2.320          H  
ATOM   2171 2HG  MET B 138     -11.949  13.240 -11.799  1.00  2.320          H  
ATOM   2172 1HE  MET B 138      -8.056  14.174  -9.550  1.00  2.320          H  
ATOM   2173 2HE  MET B 138      -9.579  14.318  -8.668  1.00  2.320          H  
ATOM   2174 3HE  MET B 138      -9.134  12.777  -9.400  1.00  2.320          H  
ATOM   2175  N   ARG B 139     -14.418  16.759  -8.553  1.00  1.340          N  
ATOM   2176  CA  ARG B 139     -15.466  15.720  -8.594  1.00  1.440          C  
ATOM   2177  C   ARG B 139     -16.809  16.424  -8.634  1.00  1.480          C  
ATOM   2178  O   ARG B 139     -17.635  16.276  -9.559  1.00  1.600          O  
ATOM   2179  CB  ARG B 139     -15.461  14.782  -7.421  1.00  1.980          C  
ATOM   2180  CG  ARG B 139     -16.582  13.810  -7.380  1.00  1.980          C  
ATOM   2181  CD  ARG B 139     -16.647  12.958  -8.606  1.00  1.980          C  
ATOM   2182  NE  ARG B 139     -17.488  11.820  -8.365  1.00  1.980          N  
ATOM   2183  CZ  ARG B 139     -18.804  11.768  -8.306  1.00  1.980          C  
ATOM   2184  NH1 ARG B 139     -19.503  12.838  -8.475  1.00  1.980          N  
ATOM   2185  NH2 ARG B 139     -19.380  10.619  -8.048  1.00  1.980          N  
ATOM   2186  H   ARG B 139     -14.721  17.674  -8.269  1.00  1.610          H  
ATOM   2187  HA  ARG B 139     -15.363  15.131  -9.498  1.00  1.730          H  
ATOM   2188 1HB  ARG B 139     -14.643  14.133  -7.462  1.00  2.370          H  
ATOM   2189 2HB  ARG B 139     -15.417  15.316  -6.472  1.00  2.370          H  
ATOM   2190 1HG  ARG B 139     -16.483  13.182  -6.535  1.00  2.370          H  
ATOM   2191 2HG  ARG B 139     -17.515  14.344  -7.292  1.00  2.370          H  
ATOM   2192 1HD  ARG B 139     -17.072  13.515  -9.440  1.00  2.370          H  
ATOM   2193 2HD  ARG B 139     -15.655  12.607  -8.896  1.00  2.370          H  
ATOM   2194  HE  ARG B 139     -16.965  10.956  -8.212  1.00  2.370          H  
ATOM   2195 1HH1 ARG B 139     -19.033  13.713  -8.661  1.00  2.370          H  
ATOM   2196 2HH1 ARG B 139     -20.510  12.809  -8.399  1.00  2.370          H  
ATOM   2197 1HH2 ARG B 139     -18.809   9.796  -7.915  1.00  2.370          H  
ATOM   2198 2HH2 ARG B 139     -20.378  10.553  -7.981  1.00  2.370          H  
ATOM   2199  N   GLU B 140     -16.962  17.331  -7.674  1.00  1.490          N  
ATOM   2200  CA  GLU B 140     -18.175  18.114  -7.571  1.00  1.590          C  
ATOM   2201  C   GLU B 140     -18.326  19.013  -8.802  1.00  1.630          C  
ATOM   2202  O   GLU B 140     -19.419  19.475  -9.084  1.00  1.850          O  
ATOM   2203  CB  GLU B 140     -18.208  18.896  -6.252  1.00  2.190          C  
ATOM   2204  CG  GLU B 140     -17.235  20.040  -6.109  1.00  2.190          C  
ATOM   2205  CD  GLU B 140     -17.335  20.687  -4.748  1.00  2.190          C  
ATOM   2206  OE1 GLU B 140     -18.186  20.284  -3.991  1.00  2.190          O  
ATOM   2207  OE2 GLU B 140     -16.566  21.573  -4.466  1.00  2.190          O  
ATOM   2208  H   GLU B 140     -16.249  17.429  -6.957  1.00  1.790          H  
ATOM   2209  HA  GLU B 140     -19.021  17.428  -7.560  1.00  1.910          H  
ATOM   2210 1HB  GLU B 140     -19.196  19.275  -6.088  1.00  2.620          H  
ATOM   2211 2HB  GLU B 140     -17.999  18.204  -5.436  1.00  2.620          H  
ATOM   2212 1HG  GLU B 140     -16.221  19.679  -6.264  1.00  2.620          H  
ATOM   2213 2HG  GLU B 140     -17.454  20.783  -6.868  1.00  2.620          H  
ATOM   2214  N   GLU B 141     -17.210  19.278  -9.500  1.00  1.600          N  
ATOM   2215  CA  GLU B 141     -17.146  20.068 -10.729  1.00  1.860          C  
ATOM   2216  C   GLU B 141     -16.961  19.206 -11.991  1.00  2.070          C  
ATOM   2217  O   GLU B 141     -16.789  19.745 -13.088  1.00  2.400          O  
ATOM   2218  CB  GLU B 141     -16.005  21.087 -10.664  1.00  2.500          C  
ATOM   2219  CG  GLU B 141     -16.173  22.169  -9.605  1.00  2.500          C  
ATOM   2220  CD  GLU B 141     -15.043  23.174  -9.605  1.00  2.500          C  
ATOM   2221  OE1 GLU B 141     -14.092  22.965 -10.312  1.00  2.500          O  
ATOM   2222  OE2 GLU B 141     -15.143  24.157  -8.908  1.00  2.500          O  
ATOM   2223  H   GLU B 141     -16.355  18.880  -9.156  1.00  1.920          H  
ATOM   2224  HA  GLU B 141     -18.079  20.608 -10.829  1.00  2.230          H  
ATOM   2225 1HB  GLU B 141     -15.078  20.560 -10.453  1.00  3.000          H  
ATOM   2226 2HB  GLU B 141     -15.893  21.577 -11.631  1.00  3.000          H  
ATOM   2227 1HG  GLU B 141     -17.111  22.691  -9.776  1.00  3.000          H  
ATOM   2228 2HG  GLU B 141     -16.225  21.696  -8.631  1.00  3.000          H  
ATOM   2229  N   ALA B 142     -16.911  17.876 -11.829  1.00  1.980          N  
ATOM   2230  CA  ALA B 142     -16.715  16.959 -12.955  1.00  2.270          C  
ATOM   2231  C   ALA B 142     -18.045  16.391 -13.357  1.00  2.440          C  
ATOM   2232  O   ALA B 142     -18.428  16.366 -14.528  1.00  2.780          O  
ATOM   2233  CB  ALA B 142     -15.794  15.805 -12.576  1.00  3.060          C  
ATOM   2234  H   ALA B 142     -17.091  17.487 -10.912  1.00  2.380          H  
ATOM   2235  HA  ALA B 142     -16.302  17.517 -13.794  1.00  2.720          H  
ATOM   2236 1HB  ALA B 142     -15.680  15.147 -13.428  1.00  3.670          H  
ATOM   2237 2HB  ALA B 142     -14.844  16.162 -12.282  1.00  3.670          H  
ATOM   2238 3HB  ALA B 142     -16.220  15.241 -11.754  1.00  3.670          H  
ATOM   2239  N   VAL B 143     -18.748  15.954 -12.330  1.00  2.270          N  
ATOM   2240  CA  VAL B 143     -20.032  15.320 -12.415  1.00  2.510          C  
ATOM   2241  C   VAL B 143     -21.124  16.327 -12.101  1.00  2.460          C  
ATOM   2242  O   VAL B 143     -22.129  16.399 -12.800  1.00  2.980          O  
ATOM   2243  CB  VAL B 143     -20.024  14.133 -11.454  1.00  3.420          C  
ATOM   2244  CG1 VAL B 143     -21.315  13.499 -11.385  1.00  3.420          C  
ATOM   2245  CG2 VAL B 143     -19.019  13.101 -11.940  1.00  3.420          C  
ATOM   2246  H   VAL B 143     -18.323  16.025 -11.409  1.00  2.720          H  
ATOM   2247  HA  VAL B 143     -20.181  14.956 -13.426  1.00  3.010          H  
ATOM   2248  HB  VAL B 143     -19.752  14.493 -10.478  1.00  4.100          H  
ATOM   2249 1HG1 VAL B 143     -21.261  12.672 -10.720  1.00  4.100          H  
ATOM   2250 2HG1 VAL B 143     -22.046  14.201 -11.041  1.00  4.100          H  
ATOM   2251 3HG1 VAL B 143     -21.557  13.153 -12.351  1.00  4.100          H  
ATOM   2252 1HG2 VAL B 143     -18.986  12.256 -11.261  1.00  4.100          H  
ATOM   2253 2HG2 VAL B 143     -19.330  12.760 -12.907  1.00  4.100          H  
ATOM   2254 3HG2 VAL B 143     -18.019  13.532 -12.008  1.00  4.100          H  
ATOM   2255  N   LYS B 144     -20.946  17.083 -11.022  1.00  2.240          N  
ATOM   2256  CA  LYS B 144     -21.949  18.083 -10.632  1.00  2.590          C  
ATOM   2257  C   LYS B 144     -23.367  17.552 -10.376  1.00  2.640          C  
ATOM   2258  O   LYS B 144     -24.330  18.125 -10.894  1.00  3.130          O  
ATOM   2259  CB  LYS B 144     -22.072  19.216 -11.673  1.00  3.490          C  
ATOM   2260  CG  LYS B 144     -20.825  20.028 -11.894  1.00  3.490          C  
ATOM   2261  CD  LYS B 144     -21.071  21.216 -12.802  1.00  3.490          C  
ATOM   2262  CE  LYS B 144     -19.800  22.024 -13.000  1.00  3.490          C  
ATOM   2263  NZ  LYS B 144     -20.049  23.276 -13.783  1.00  3.490          N  
ATOM   2264  H   LYS B 144     -20.084  16.955 -10.477  1.00  2.690          H  
ATOM   2265  HA  LYS B 144     -21.611  18.534  -9.698  1.00  3.110          H  
ATOM   2266 1HB  LYS B 144     -22.393  18.823 -12.633  1.00  4.180          H  
ATOM   2267 2HB  LYS B 144     -22.841  19.916 -11.339  1.00  4.180          H  
ATOM   2268 1HG  LYS B 144     -20.513  20.429 -10.947  1.00  4.180          H  
ATOM   2269 2HG  LYS B 144     -20.036  19.394 -12.294  1.00  4.180          H  
ATOM   2270 1HD  LYS B 144     -21.429  20.869 -13.770  1.00  4.180          H  
ATOM   2271 2HD  LYS B 144     -21.831  21.862 -12.362  1.00  4.180          H  
ATOM   2272 1HE  LYS B 144     -19.389  22.295 -12.029  1.00  4.180          H  
ATOM   2273 2HE  LYS B 144     -19.071  21.408 -13.531  1.00  4.180          H  
ATOM   2274 1HZ  LYS B 144     -19.190  23.786 -13.893  1.00  4.180          H  
ATOM   2275 2HZ  LYS B 144     -20.428  23.055 -14.687  1.00  4.180          H  
ATOM   2276 3HZ  LYS B 144     -20.732  23.862 -13.249  1.00  4.180          H  
ATOM   2277  N   GLY B 145     -23.494  16.473  -9.592  1.00  2.630          N  
ATOM   2278  CA  GLY B 145     -24.813  15.939  -9.217  1.00  2.950          C  
ATOM   2279  C   GLY B 145     -25.555  15.005 -10.187  1.00  2.980          C  
ATOM   2280  O   GLY B 145     -26.783  14.984 -10.194  1.00  3.750          O  
ATOM   2281  H   GLY B 145     -22.658  16.060  -9.213  1.00  3.160          H  
ATOM   2282 1HA  GLY B 145     -24.685  15.398  -8.281  1.00  3.540          H  
ATOM   2283 2HA  GLY B 145     -25.463  16.769  -8.967  1.00  3.540          H  
ATOM   2284  N   ILE B 146     -24.839  14.261 -11.017  1.00  2.470          N  
ATOM   2285  CA  ILE B 146     -25.477  13.321 -11.934  1.00  2.600          C  
ATOM   2286  C   ILE B 146     -26.281  12.323 -11.128  1.00  1.850          C  
ATOM   2287  O   ILE B 146     -25.934  12.002 -10.000  1.00  1.800          O  
ATOM   2288  CB  ILE B 146     -24.490  12.663 -12.925  1.00  3.590          C  
ATOM   2289  CG1 ILE B 146     -24.026  13.755 -13.923  1.00  3.590          C  
ATOM   2290  CG2 ILE B 146     -25.025  11.453 -13.620  1.00  3.590          C  
ATOM   2291  CD1 ILE B 146     -22.958  13.348 -14.917  1.00  3.590          C  
ATOM   2292  H   ILE B 146     -23.837  14.329 -10.987  1.00  2.960          H  
ATOM   2293  HA  ILE B 146     -26.183  13.879 -12.548  1.00  3.120          H  
ATOM   2294  HB  ILE B 146     -23.635  12.339 -12.371  1.00  4.310          H  
ATOM   2295 1HG1 ILE B 146     -24.889  14.108 -14.483  1.00  4.310          H  
ATOM   2296 2HG1 ILE B 146     -23.641  14.580 -13.341  1.00  4.310          H  
ATOM   2297 1HG2 ILE B 146     -24.250  11.062 -14.244  1.00  4.310          H  
ATOM   2298 2HG2 ILE B 146     -25.283  10.703 -12.905  1.00  4.310          H  
ATOM   2299 3HG2 ILE B 146     -25.897  11.710 -14.226  1.00  4.310          H  
ATOM   2300 1HD1 ILE B 146     -22.709  14.205 -15.542  1.00  4.310          H  
ATOM   2301 2HD1 ILE B 146     -22.081  13.018 -14.412  1.00  4.310          H  
ATOM   2302 3HD1 ILE B 146     -23.316  12.550 -15.565  1.00  4.310          H  
ATOM   2303  N   THR B 147     -27.435  11.961 -11.670  1.00  2.090          N  
ATOM   2304  CA  THR B 147     -28.427  11.132 -11.015  1.00  2.110          C  
ATOM   2305  C   THR B 147     -28.379   9.630 -11.322  1.00  1.920          C  
ATOM   2306  O   THR B 147     -29.379   8.937 -11.125  1.00  2.470          O  
ATOM   2307  CB  THR B 147     -29.817  11.683 -11.369  1.00  2.950          C  
ATOM   2308  OG1 THR B 147     -30.005  11.645 -12.795  1.00  2.950          O  
ATOM   2309  CG2 THR B 147     -29.899  13.142 -10.883  1.00  2.950          C  
ATOM   2310  H   THR B 147     -27.656  12.285 -12.603  1.00  2.510          H  
ATOM   2311  HA  THR B 147     -28.292  11.255  -9.942  1.00  2.530          H  
ATOM   2312  HB  THR B 147     -30.594  11.090 -10.889  1.00  3.540          H  
ATOM   2313  HG1 THR B 147     -30.236  10.743 -13.053  1.00  3.540          H  
ATOM   2314 1HG2 THR B 147     -30.876  13.553 -11.126  1.00  3.540          H  
ATOM   2315 2HG2 THR B 147     -29.747  13.169  -9.809  1.00  3.540          H  
ATOM   2316 3HG2 THR B 147     -29.129  13.743 -11.361  1.00  3.540          H  
ATOM   2317  N   CYS B 148     -27.267   9.129 -11.856  1.00  1.370          N  
ATOM   2318  CA  CYS B 148     -27.159   7.709 -12.178  1.00  1.220          C  
ATOM   2319  C   CYS B 148     -25.733   7.193 -12.332  1.00  1.190          C  
ATOM   2320  O   CYS B 148     -24.904   7.845 -12.989  1.00  1.310          O  
ATOM   2321  CB  CYS B 148     -27.870   7.398 -13.490  1.00  1.770          C  
ATOM   2322  SG  CYS B 148     -27.878   5.637 -13.890  1.00  1.770          S  
ATOM   2323  H   CYS B 148     -26.484   9.741 -12.010  1.00  1.640          H  
ATOM   2324  HA  CYS B 148     -27.640   7.150 -11.382  1.00  1.460          H  
ATOM   2325 1HB  CYS B 148     -28.905   7.737 -13.439  1.00  2.120          H  
ATOM   2326 2HB  CYS B 148     -27.385   7.929 -14.289  1.00  2.120          H  
ATOM   2327  HG  CYS B 148     -28.723   5.358 -12.870  1.00  2.120          H  
ATOM   2328  N   ILE B 149     -25.474   6.007 -11.747  1.00  1.100          N  
ATOM   2329  CA  ILE B 149     -24.185   5.324 -11.924  1.00  1.090          C  
ATOM   2330  C   ILE B 149     -24.385   3.970 -12.606  1.00  1.100          C  
ATOM   2331  O   ILE B 149     -25.207   3.152 -12.173  1.00  1.140          O  
ATOM   2332  CB  ILE B 149     -23.410   5.049 -10.614  1.00  1.530          C  
ATOM   2333  CG1 ILE B 149     -23.195   6.318  -9.901  1.00  1.530          C  
ATOM   2334  CG2 ILE B 149     -22.020   4.423 -10.970  1.00  1.530          C  
ATOM   2335  CD1 ILE B 149     -22.580   6.219  -8.514  1.00  1.530          C  
ATOM   2336  H   ILE B 149     -26.234   5.587 -11.196  1.00  1.320          H  
ATOM   2337  HA  ILE B 149     -23.557   5.934 -12.566  1.00  1.310          H  
ATOM   2338  HB  ILE B 149     -23.967   4.376  -9.987  1.00  1.840          H  
ATOM   2339 1HG1 ILE B 149     -22.597   6.946 -10.523  1.00  1.840          H  
ATOM   2340 2HG1 ILE B 149     -24.162   6.764  -9.795  1.00  1.840          H  
ATOM   2341 1HG2 ILE B 149     -21.454   4.224 -10.079  1.00  1.840          H  
ATOM   2342 2HG2 ILE B 149     -22.143   3.493 -11.499  1.00  1.840          H  
ATOM   2343 3HG2 ILE B 149     -21.461   5.120 -11.606  1.00  1.840          H  
ATOM   2344 1HD1 ILE B 149     -22.501   7.200  -8.086  1.00  1.840          H  
ATOM   2345 2HD1 ILE B 149     -23.211   5.602  -7.876  1.00  1.840          H  
ATOM   2346 3HD1 ILE B 149     -21.593   5.794  -8.567  1.00  1.840          H  
ATOM   2347  N   ASP B 150     -23.623   3.761 -13.679  1.00  1.170          N  
ATOM   2348  CA  ASP B 150     -23.587   2.523 -14.447  1.00  1.200          C  
ATOM   2349  C   ASP B 150     -22.500   1.590 -13.899  1.00  1.210          C  
ATOM   2350  O   ASP B 150     -21.295   1.851 -14.012  1.00  1.260          O  
ATOM   2351  CB  ASP B 150     -23.382   2.806 -15.927  1.00  1.670          C  
ATOM   2352  CG  ASP B 150     -23.373   1.546 -16.790  1.00  1.670          C  
ATOM   2353  OD1 ASP B 150     -23.248   0.429 -16.271  1.00  1.670          O  
ATOM   2354  OD2 ASP B 150     -23.438   1.702 -17.996  1.00  1.670          O  
ATOM   2355  H   ASP B 150     -22.993   4.517 -13.955  1.00  1.400          H  
ATOM   2356  HA  ASP B 150     -24.548   2.017 -14.331  1.00  1.440          H  
ATOM   2357 1HB  ASP B 150     -24.184   3.461 -16.275  1.00  2.000          H  
ATOM   2358 2HB  ASP B 150     -22.447   3.341 -16.069  1.00  2.000          H  
ATOM   2359  N   LEU B 151     -22.948   0.549 -13.213  1.00  1.190          N  
ATOM   2360  CA  LEU B 151     -22.114  -0.383 -12.479  1.00  1.230          C  
ATOM   2361  C   LEU B 151     -21.859  -1.679 -13.228  1.00  1.290          C  
ATOM   2362  O   LEU B 151     -21.297  -2.628 -12.675  1.00  1.300          O  
ATOM   2363  CB  LEU B 151     -22.852  -0.660 -11.184  1.00  1.710          C  
ATOM   2364  CG  LEU B 151     -23.137   0.609 -10.379  1.00  1.710          C  
ATOM   2365  CD1 LEU B 151     -23.997   0.321  -9.288  1.00  1.710          C  
ATOM   2366  CD2 LEU B 151     -21.915   1.150  -9.870  1.00  1.710          C  
ATOM   2367  H   LEU B 151     -23.959   0.389 -13.176  1.00  1.430          H  
ATOM   2368  HA  LEU B 151     -21.150   0.079 -12.302  1.00  1.480          H  
ATOM   2369 1HB  LEU B 151     -23.797  -1.159 -11.408  1.00  2.050          H  
ATOM   2370 2HB  LEU B 151     -22.242  -1.321 -10.580  1.00  2.050          H  
ATOM   2371  HG  LEU B 151     -23.630   1.342 -11.012  1.00  2.050          H  
ATOM   2372 1HD1 LEU B 151     -24.188   1.213  -8.745  1.00  2.050          H  
ATOM   2373 2HD1 LEU B 151     -24.903  -0.058  -9.709  1.00  2.050          H  
ATOM   2374 3HD1 LEU B 151     -23.557  -0.387  -8.636  1.00  2.050          H  
ATOM   2375 1HD2 LEU B 151     -22.169   2.030  -9.325  1.00  2.050          H  
ATOM   2376 2HD2 LEU B 151     -21.433   0.421  -9.216  1.00  2.050          H  
ATOM   2377 3HD2 LEU B 151     -21.260   1.411 -10.663  1.00  2.050          H  
ATOM   2378  N   SER B 152     -22.283  -1.737 -14.492  1.00  1.340          N  
ATOM   2379  CA  SER B 152     -22.150  -2.961 -15.285  1.00  1.450          C  
ATOM   2380  C   SER B 152     -20.699  -3.292 -15.622  1.00  1.570          C  
ATOM   2381  O   SER B 152     -20.382  -4.405 -16.043  1.00  1.690          O  
ATOM   2382  CB  SER B 152     -22.958  -2.860 -16.565  1.00  1.990          C  
ATOM   2383  OG  SER B 152     -22.420  -1.903 -17.431  1.00  1.990          O  
ATOM   2384  H   SER B 152     -22.713  -0.904 -14.929  1.00  1.610          H  
ATOM   2385  HA  SER B 152     -22.558  -3.784 -14.694  1.00  1.740          H  
ATOM   2386 1HB  SER B 152     -22.966  -3.831 -17.055  1.00  2.380          H  
ATOM   2387 2HB  SER B 152     -23.988  -2.601 -16.330  1.00  2.380          H  
ATOM   2388  HG  SER B 152     -22.773  -1.036 -17.125  1.00  2.380          H  
ATOM   2389  N   ARG B 153     -19.816  -2.314 -15.446  1.00  1.590          N  
ATOM   2390  CA  ARG B 153     -18.399  -2.451 -15.729  1.00  1.740          C  
ATOM   2391  C   ARG B 153     -17.570  -2.666 -14.456  1.00  1.690          C  
ATOM   2392  O   ARG B 153     -16.334  -2.656 -14.550  1.00  1.800          O  
ATOM   2393  CB  ARG B 153     -17.879  -1.169 -16.361  1.00  2.380          C  
ATOM   2394  CG  ARG B 153     -18.425  -0.768 -17.708  1.00  2.380          C  
ATOM   2395  CD  ARG B 153     -18.140   0.717 -17.917  1.00  2.380          C  
ATOM   2396  NE  ARG B 153     -18.624   1.253 -19.198  1.00  2.380          N  
ATOM   2397  CZ  ARG B 153     -19.935   1.485 -19.473  1.00  2.380          C  
ATOM   2398  NH1 ARG B 153     -20.847   1.194 -18.581  1.00  2.380          N  
ATOM   2399  NH2 ARG B 153     -20.296   2.004 -20.628  1.00  2.380          N  
ATOM   2400  H   ARG B 153     -20.168  -1.432 -15.102  1.00  1.910          H  
ATOM   2401  HA  ARG B 153     -18.253  -3.297 -16.401  1.00  2.090          H  
ATOM   2402 1HB  ARG B 153     -18.078  -0.353 -15.691  1.00  2.850          H  
ATOM   2403 2HB  ARG B 153     -16.803  -1.243 -16.475  1.00  2.850          H  
ATOM   2404 1HG  ARG B 153     -17.925  -1.333 -18.493  1.00  2.850          H  
ATOM   2405 2HG  ARG B 153     -19.492  -0.968 -17.736  1.00  2.850          H  
ATOM   2406 1HD  ARG B 153     -18.599   1.283 -17.108  1.00  2.850          H  
ATOM   2407 2HD  ARG B 153     -17.061   0.871 -17.881  1.00  2.850          H  
ATOM   2408  HE  ARG B 153     -17.922   1.537 -19.915  1.00  2.850          H  
ATOM   2409 1HH1 ARG B 153     -20.589   0.802 -17.692  1.00  2.850          H  
ATOM   2410 2HH1 ARG B 153     -21.846   1.364 -18.759  1.00  2.850          H  
ATOM   2411 1HH2 ARG B 153     -19.577   2.254 -21.325  1.00  2.850          H  
ATOM   2412 2HH2 ARG B 153     -21.270   2.175 -20.823  1.00  2.850          H  
ATOM   2413  N   VAL B 154     -18.230  -2.820 -13.287  1.00  1.530          N  
ATOM   2414  CA  VAL B 154     -17.527  -2.980 -12.007  1.00  1.480          C  
ATOM   2415  C   VAL B 154     -17.352  -4.449 -11.656  1.00  1.520          C  
ATOM   2416  O   VAL B 154     -18.305  -5.227 -11.671  1.00  1.530          O  
ATOM   2417  CB  VAL B 154     -18.270  -2.239 -10.872  1.00  2.090          C  
ATOM   2418  CG1 VAL B 154     -17.571  -2.450  -9.522  1.00  2.090          C  
ATOM   2419  CG2 VAL B 154     -18.311  -0.776 -11.170  1.00  2.090          C  
ATOM   2420  H   VAL B 154     -19.257  -2.834 -13.279  1.00  1.840          H  
ATOM   2421  HA  VAL B 154     -16.538  -2.541 -12.094  1.00  1.780          H  
ATOM   2422  HB  VAL B 154     -19.282  -2.622 -10.808  1.00  2.510          H  
ATOM   2423 1HG1 VAL B 154     -18.119  -1.913  -8.759  1.00  2.510          H  
ATOM   2424 2HG1 VAL B 154     -17.546  -3.507  -9.265  1.00  2.510          H  
ATOM   2425 3HG1 VAL B 154     -16.547  -2.065  -9.572  1.00  2.510          H  
ATOM   2426 1HG2 VAL B 154     -18.849  -0.264 -10.384  1.00  2.510          H  
ATOM   2427 2HG2 VAL B 154     -17.298  -0.399 -11.224  1.00  2.510          H  
ATOM   2428 3HG2 VAL B 154     -18.814  -0.615 -12.116  1.00  2.510          H  
ATOM   2429  N   SER B 155     -16.114  -4.826 -11.356  1.00  1.610          N  
ATOM   2430  CA  SER B 155     -15.779  -6.206 -11.043  1.00  1.710          C  
ATOM   2431  C   SER B 155     -15.746  -6.457  -9.544  1.00  1.640          C  
ATOM   2432  O   SER B 155     -16.141  -7.529  -9.082  1.00  1.720          O  
ATOM   2433  CB  SER B 155     -14.405  -6.548 -11.598  1.00  2.350          C  
ATOM   2434  OG  SER B 155     -14.372  -6.445 -12.993  1.00  2.350          O  
ATOM   2435  H   SER B 155     -15.378  -4.129 -11.330  1.00  1.930          H  
ATOM   2436  HA  SER B 155     -16.529  -6.858 -11.490  1.00  2.050          H  
ATOM   2437 1HB  SER B 155     -13.661  -5.879 -11.162  1.00  2.820          H  
ATOM   2438 2HB  SER B 155     -14.143  -7.561 -11.300  1.00  2.820          H  
ATOM   2439  HG  SER B 155     -13.522  -6.796 -13.263  1.00  2.820          H  
ATOM   2440  N   ARG B 156     -15.247  -5.483  -8.777  1.00  1.540          N  
ATOM   2441  CA  ARG B 156     -15.136  -5.676  -7.333  1.00  1.530          C  
ATOM   2442  C   ARG B 156     -15.415  -4.428  -6.499  1.00  1.470          C  
ATOM   2443  O   ARG B 156     -14.873  -3.340  -6.730  1.00  1.460          O  
ATOM   2444  CB  ARG B 156     -13.769  -6.236  -6.979  1.00  2.150          C  
ATOM   2445  CG  ARG B 156     -13.578  -6.542  -5.509  1.00  2.150          C  
ATOM   2446  CD  ARG B 156     -12.340  -7.334  -5.245  1.00  2.150          C  
ATOM   2447  NE  ARG B 156     -11.119  -6.622  -5.631  1.00  2.150          N  
ATOM   2448  CZ  ARG B 156     -10.494  -5.686  -4.889  1.00  2.150          C  
ATOM   2449  NH1 ARG B 156     -10.972  -5.289  -3.721  1.00  2.150          N  
ATOM   2450  NH2 ARG B 156      -9.390  -5.172  -5.379  1.00  2.150          N  
ATOM   2451  H   ARG B 156     -14.909  -4.628  -9.224  1.00  1.850          H  
ATOM   2452  HA  ARG B 156     -15.874  -6.419  -7.044  1.00  1.840          H  
ATOM   2453 1HB  ARG B 156     -13.594  -7.152  -7.541  1.00  2.580          H  
ATOM   2454 2HB  ARG B 156     -13.002  -5.522  -7.267  1.00  2.580          H  
ATOM   2455 1HG  ARG B 156     -13.510  -5.608  -4.945  1.00  2.580          H  
ATOM   2456 2HG  ARG B 156     -14.429  -7.119  -5.144  1.00  2.580          H  
ATOM   2457 1HD  ARG B 156     -12.281  -7.574  -4.184  1.00  2.580          H  
ATOM   2458 2HD  ARG B 156     -12.384  -8.260  -5.819  1.00  2.580          H  
ATOM   2459  HE  ARG B 156     -10.664  -6.852  -6.535  1.00  2.580          H  
ATOM   2460 1HH1 ARG B 156     -11.841  -5.657  -3.310  1.00  2.580          H  
ATOM   2461 2HH1 ARG B 156     -10.538  -4.539  -3.182  1.00  2.580          H  
ATOM   2462 1HH2 ARG B 156      -9.065  -5.532  -6.288  1.00  2.580          H  
ATOM   2463 2HH2 ARG B 156      -8.875  -4.464  -4.874  1.00  2.580          H  
ATOM   2464  N   VAL B 157     -16.219  -4.619  -5.454  1.00  1.500          N  
ATOM   2465  CA  VAL B 157     -16.583  -3.542  -4.552  1.00  1.540          C  
ATOM   2466  C   VAL B 157     -16.180  -3.868  -3.115  1.00  1.480          C  
ATOM   2467  O   VAL B 157     -16.403  -4.976  -2.632  1.00  1.500          O  
ATOM   2468  CB  VAL B 157     -18.111  -3.275  -4.623  1.00  2.140          C  
ATOM   2469  CG1 VAL B 157     -18.529  -2.133  -3.676  1.00  2.140          C  
ATOM   2470  CG2 VAL B 157     -18.493  -2.945  -6.024  1.00  2.140          C  
ATOM   2471  H   VAL B 157     -16.609  -5.538  -5.289  1.00  1.800          H  
ATOM   2472  HA  VAL B 157     -16.054  -2.638  -4.858  1.00  1.850          H  
ATOM   2473  HB  VAL B 157     -18.649  -4.168  -4.303  1.00  2.570          H  
ATOM   2474 1HG1 VAL B 157     -19.607  -1.987  -3.746  1.00  2.570          H  
ATOM   2475 2HG1 VAL B 157     -18.276  -2.376  -2.654  1.00  2.570          H  
ATOM   2476 3HG1 VAL B 157     -18.027  -1.217  -3.956  1.00  2.570          H  
ATOM   2477 1HG2 VAL B 157     -19.551  -2.757  -6.063  1.00  2.570          H  
ATOM   2478 2HG2 VAL B 157     -17.972  -2.071  -6.343  1.00  2.570          H  
ATOM   2479 3HG2 VAL B 157     -18.241  -3.772  -6.684  1.00  2.570          H  
ATOM   2480  N   ASP B 158     -15.543  -2.894  -2.478  1.00  1.540          N  
ATOM   2481  CA  ASP B 158     -15.139  -2.912  -1.069  1.00  1.580          C  
ATOM   2482  C   ASP B 158     -15.931  -1.786  -0.380  1.00  1.550          C  
ATOM   2483  O   ASP B 158     -16.652  -1.055  -1.076  1.00  1.510          O  
ATOM   2484  CB  ASP B 158     -13.641  -2.655  -0.934  1.00  2.200          C  
ATOM   2485  CG  ASP B 158     -12.747  -3.661  -1.677  1.00  2.200          C  
ATOM   2486  OD1 ASP B 158     -12.981  -4.847  -1.673  1.00  2.200          O  
ATOM   2487  OD2 ASP B 158     -11.795  -3.209  -2.265  1.00  2.200          O  
ATOM   2488  H   ASP B 158     -15.344  -2.076  -3.031  1.00  1.850          H  
ATOM   2489  HA  ASP B 158     -15.400  -3.870  -0.613  1.00  1.900          H  
ATOM   2490 1HB  ASP B 158     -13.403  -1.650  -1.282  1.00  2.640          H  
ATOM   2491 2HB  ASP B 158     -13.374  -2.694   0.123  1.00  2.640          H  
ATOM   2492  N   THR B 159     -15.752  -1.571   0.935  1.00  1.640          N  
ATOM   2493  CA  THR B 159     -16.456  -0.454   1.601  1.00  1.730          C  
ATOM   2494  C   THR B 159     -16.057   0.907   1.021  1.00  1.680          C  
ATOM   2495  O   THR B 159     -16.919   1.770   0.815  1.00  1.640          O  
ATOM   2496  CB  THR B 159     -16.268  -0.438   3.143  1.00  2.390          C  
ATOM   2497  OG1 THR B 159     -16.805   0.779   3.663  1.00  2.390          O  
ATOM   2498  CG2 THR B 159     -14.828  -0.565   3.561  1.00  2.390          C  
ATOM   2499  H   THR B 159     -15.172  -2.215   1.471  1.00  1.970          H  
ATOM   2500  HA  THR B 159     -17.519  -0.581   1.423  1.00  2.080          H  
ATOM   2501  HB  THR B 159     -16.824  -1.249   3.562  1.00  2.860          H  
ATOM   2502  HG1 THR B 159     -16.976   0.702   4.634  1.00  2.860          H  
ATOM   2503 1HG2 THR B 159     -14.761  -0.550   4.643  1.00  2.860          H  
ATOM   2504 2HG2 THR B 159     -14.426  -1.491   3.193  1.00  2.860          H  
ATOM   2505 3HG2 THR B 159     -14.246   0.259   3.168  1.00  2.860          H  
ATOM   2506  N   GLY B 160     -14.779   1.107   0.645  1.00  1.800          N  
ATOM   2507  CA  GLY B 160     -14.442   2.389   0.021  1.00  1.870          C  
ATOM   2508  C   GLY B 160     -15.282   2.601  -1.257  1.00  1.620          C  
ATOM   2509  O   GLY B 160     -15.677   3.725  -1.596  1.00  1.600          O  
ATOM   2510  H   GLY B 160     -14.036   0.415   0.857  1.00  2.160          H  
ATOM   2511 1HA  GLY B 160     -14.625   3.198   0.728  1.00  2.240          H  
ATOM   2512 2HA  GLY B 160     -13.379   2.402  -0.223  1.00  2.240          H  
ATOM   2513  N   GLY B 161     -15.545   1.501  -1.967  1.00  1.520          N  
ATOM   2514  CA  GLY B 161     -16.329   1.474  -3.197  1.00  1.420          C  
ATOM   2515  C   GLY B 161     -17.751   1.950  -2.932  1.00  1.220          C  
ATOM   2516  O   GLY B 161     -18.275   2.813  -3.648  1.00  1.290          O  
ATOM   2517  H   GLY B 161     -15.172   0.622  -1.630  1.00  1.820          H  
ATOM   2518 1HA  GLY B 161     -15.856   2.107  -3.946  1.00  1.700          H  
ATOM   2519 2HA  GLY B 161     -16.343   0.458  -3.583  1.00  1.700          H  
ATOM   2520  N   LEU B 162     -18.370   1.370  -1.907  1.00  1.150          N  
ATOM   2521  CA  LEU B 162     -19.732   1.719  -1.527  1.00  1.150          C  
ATOM   2522  C   LEU B 162     -19.815   3.184  -1.112  1.00  1.180          C  
ATOM   2523  O   LEU B 162     -20.810   3.862  -1.391  1.00  1.180          O  
ATOM   2524  CB  LEU B 162     -20.177   0.854  -0.360  1.00  1.610          C  
ATOM   2525  CG  LEU B 162     -20.363  -0.645  -0.605  1.00  1.610          C  
ATOM   2526  CD1 LEU B 162     -20.581  -1.300   0.735  1.00  1.610          C  
ATOM   2527  CD2 LEU B 162     -21.564  -0.889  -1.516  1.00  1.610          C  
ATOM   2528  H   LEU B 162     -17.859   0.632  -1.408  1.00  1.380          H  
ATOM   2529  HA  LEU B 162     -20.380   1.571  -2.383  1.00  1.380          H  
ATOM   2530 1HB  LEU B 162     -19.439   0.966   0.433  1.00  1.930          H  
ATOM   2531 2HB  LEU B 162     -21.127   1.241  -0.008  1.00  1.930          H  
ATOM   2532  HG  LEU B 162     -19.465  -1.058  -1.052  1.00  1.930          H  
ATOM   2533 1HD1 LEU B 162     -20.709  -2.351   0.626  1.00  1.930          H  
ATOM   2534 2HD1 LEU B 162     -19.737  -1.118   1.384  1.00  1.930          H  
ATOM   2535 3HD1 LEU B 162     -21.462  -0.874   1.177  1.00  1.930          H  
ATOM   2536 1HD2 LEU B 162     -21.709  -1.926  -1.684  1.00  1.930          H  
ATOM   2537 2HD2 LEU B 162     -22.442  -0.488  -1.038  1.00  1.930          H  
ATOM   2538 3HD2 LEU B 162     -21.414  -0.413  -2.473  1.00  1.930          H  
ATOM   2539  N   ALA B 163     -18.774   3.674  -0.421  1.00  1.310          N  
ATOM   2540  CA  ALA B 163     -18.719   5.070  -0.002  1.00  1.440          C  
ATOM   2541  C   ALA B 163     -18.755   5.991  -1.225  1.00  1.340          C  
ATOM   2542  O   ALA B 163     -19.381   7.050  -1.183  1.00  1.320          O  
ATOM   2543  CB  ALA B 163     -17.480   5.338   0.825  1.00  1.960          C  
ATOM   2544  H   ALA B 163     -18.014   3.034  -0.159  1.00  1.570          H  
ATOM   2545  HA  ALA B 163     -19.598   5.274   0.606  1.00  1.730          H  
ATOM   2546 1HB  ALA B 163     -17.475   6.377   1.146  1.00  2.360          H  
ATOM   2547 2HB  ALA B 163     -17.482   4.682   1.698  1.00  2.360          H  
ATOM   2548 3HB  ALA B 163     -16.597   5.139   0.229  1.00  2.360          H  
ATOM   2549  N   LEU B 164     -18.108   5.580  -2.325  1.00  1.340          N  
ATOM   2550  CA  LEU B 164     -18.118   6.366  -3.553  1.00  1.380          C  
ATOM   2551  C   LEU B 164     -19.536   6.438  -4.081  1.00  1.270          C  
ATOM   2552  O   LEU B 164     -20.022   7.518  -4.440  1.00  1.280          O  
ATOM   2553  CB  LEU B 164     -17.199   5.757  -4.638  1.00  1.920          C  
ATOM   2554  CG  LEU B 164     -17.013   6.542  -6.031  1.00  1.920          C  
ATOM   2555  CD1 LEU B 164     -18.180   6.229  -7.045  1.00  1.920          C  
ATOM   2556  CD2 LEU B 164     -16.919   8.056  -5.772  1.00  1.920          C  
ATOM   2557  H   LEU B 164     -17.559   4.713  -2.278  1.00  1.610          H  
ATOM   2558  HA  LEU B 164     -17.771   7.367  -3.310  1.00  1.660          H  
ATOM   2559 1HB  LEU B 164     -16.213   5.616  -4.198  1.00  2.300          H  
ATOM   2560 2HB  LEU B 164     -17.586   4.777  -4.893  1.00  2.300          H  
ATOM   2561  HG  LEU B 164     -16.094   6.197  -6.486  1.00  2.300          H  
ATOM   2562 1HD1 LEU B 164     -17.980   6.748  -7.981  1.00  2.300          H  
ATOM   2563 2HD1 LEU B 164     -18.216   5.157  -7.224  1.00  2.300          H  
ATOM   2564 3HD1 LEU B 164     -19.138   6.554  -6.677  1.00  2.300          H  
ATOM   2565 1HD2 LEU B 164     -16.768   8.583  -6.699  1.00  2.300          H  
ATOM   2566 2HD2 LEU B 164     -17.827   8.429  -5.326  1.00  2.300          H  
ATOM   2567 3HD2 LEU B 164     -16.082   8.245  -5.114  1.00  2.300          H  
ATOM   2568  N   LEU B 165     -20.218   5.298  -4.129  1.00  1.280          N  
ATOM   2569  CA  LEU B 165     -21.567   5.314  -4.678  1.00  1.350          C  
ATOM   2570  C   LEU B 165     -22.433   6.271  -3.845  1.00  1.330          C  
ATOM   2571  O   LEU B 165     -23.198   7.080  -4.400  1.00  1.400          O  
ATOM   2572  CB  LEU B 165     -22.165   3.892  -4.612  1.00  1.860          C  
ATOM   2573  CG  LEU B 165     -21.472   2.805  -5.500  1.00  1.860          C  
ATOM   2574  CD1 LEU B 165     -22.080   1.425  -5.235  1.00  1.860          C  
ATOM   2575  CD2 LEU B 165     -21.597   3.139  -6.899  1.00  1.860          C  
ATOM   2576  H   LEU B 165     -19.752   4.430  -3.839  1.00  1.540          H  
ATOM   2577  HA  LEU B 165     -21.535   5.686  -5.693  1.00  1.620          H  
ATOM   2578 1HB  LEU B 165     -22.114   3.552  -3.581  1.00  2.230          H  
ATOM   2579 2HB  LEU B 165     -23.214   3.946  -4.902  1.00  2.230          H  
ATOM   2580  HG  LEU B 165     -20.412   2.755  -5.241  1.00  2.230          H  
ATOM   2581 1HD1 LEU B 165     -21.573   0.680  -5.850  1.00  2.230          H  
ATOM   2582 2HD1 LEU B 165     -21.953   1.171  -4.199  1.00  2.230          H  
ATOM   2583 3HD1 LEU B 165     -23.141   1.438  -5.482  1.00  2.230          H  
ATOM   2584 1HD2 LEU B 165     -21.097   2.367  -7.440  1.00  2.230          H  
ATOM   2585 2HD2 LEU B 165     -22.644   3.179  -7.181  1.00  2.230          H  
ATOM   2586 3HD2 LEU B 165     -21.123   4.079  -7.104  1.00  2.230          H  
ATOM   2587  N   LEU B 166     -22.243   6.222  -2.522  1.00  1.300          N  
ATOM   2588  CA  LEU B 166     -22.956   7.075  -1.591  1.00  1.410          C  
ATOM   2589  C   LEU B 166     -22.558   8.554  -1.762  1.00  1.410          C  
ATOM   2590  O   LEU B 166     -23.367   9.452  -1.498  1.00  1.510          O  
ATOM   2591  CB  LEU B 166     -22.750   6.550  -0.169  1.00  1.930          C  
ATOM   2592  CG  LEU B 166     -23.651   7.111   0.955  1.00  1.930          C  
ATOM   2593  CD1 LEU B 166     -25.147   6.883   0.661  1.00  1.930          C  
ATOM   2594  CD2 LEU B 166     -23.287   6.376   2.244  1.00  1.930          C  
ATOM   2595  H   LEU B 166     -21.606   5.511  -2.145  1.00  1.560          H  
ATOM   2596  HA  LEU B 166     -23.995   6.997  -1.830  1.00  1.690          H  
ATOM   2597 1HB  LEU B 166     -22.850   5.473  -0.185  1.00  2.320          H  
ATOM   2598 2HB  LEU B 166     -21.721   6.779   0.108  1.00  2.320          H  
ATOM   2599  HG  LEU B 166     -23.495   8.172   1.049  1.00  2.320          H  
ATOM   2600 1HD1 LEU B 166     -25.739   7.276   1.488  1.00  2.320          H  
ATOM   2601 2HD1 LEU B 166     -25.440   7.399  -0.237  1.00  2.320          H  
ATOM   2602 3HD1 LEU B 166     -25.348   5.819   0.549  1.00  2.320          H  
ATOM   2603 1HD2 LEU B 166     -23.901   6.756   3.043  1.00  2.320          H  
ATOM   2604 2HD2 LEU B 166     -23.469   5.308   2.117  1.00  2.320          H  
ATOM   2605 3HD2 LEU B 166     -22.239   6.531   2.479  1.00  2.320          H  
ATOM   2606  N   HIS B 167     -21.307   8.812  -2.173  1.00  1.370          N  
ATOM   2607  CA  HIS B 167     -20.812  10.161  -2.421  1.00  1.420          C  
ATOM   2608  C   HIS B 167     -21.656  10.789  -3.536  1.00  1.380          C  
ATOM   2609  O   HIS B 167     -22.082  11.945  -3.420  1.00  1.460          O  
ATOM   2610  CB  HIS B 167     -19.328  10.157  -2.827  1.00  1.970          C  
ATOM   2611  CG  HIS B 167     -18.719  11.513  -2.908  1.00  1.970          C  
ATOM   2612  ND1 HIS B 167     -18.376  12.227  -1.779  1.00  1.970          N  
ATOM   2613  CD2 HIS B 167     -18.396  12.303  -3.962  1.00  1.970          C  
ATOM   2614  CE1 HIS B 167     -17.873  13.391  -2.130  1.00  1.970          C  
ATOM   2615  NE2 HIS B 167     -17.873  13.469  -3.440  1.00  1.970          N  
ATOM   2616  H   HIS B 167     -20.648   8.039  -2.289  1.00  1.640          H  
ATOM   2617  HA  HIS B 167     -20.919  10.769  -1.524  1.00  1.700          H  
ATOM   2618 1HB  HIS B 167     -18.755   9.555  -2.121  1.00  2.360          H  
ATOM   2619 2HB  HIS B 167     -19.221   9.707  -3.799  1.00  2.360          H  
ATOM   2620  HD2 HIS B 167     -18.530  12.063  -5.018  1.00  2.360          H  
ATOM   2621  HE1 HIS B 167     -17.519  14.163  -1.449  1.00  2.360          H  
ATOM   2622  HE2 HIS B 167     -17.541  14.273  -3.948  1.00  2.360          H  
ATOM   2623  N   LEU B 168     -21.899  10.046  -4.636  1.00  1.320          N  
ATOM   2624  CA  LEU B 168     -22.733  10.639  -5.688  1.00  1.370          C  
ATOM   2625  C   LEU B 168     -24.141  10.899  -5.146  1.00  1.390          C  
ATOM   2626  O   LEU B 168     -24.746  11.925  -5.464  1.00  1.470          O  
ATOM   2627  CB  LEU B 168     -22.868   9.793  -6.964  1.00  1.900          C  
ATOM   2628  CG  LEU B 168     -23.631  10.541  -8.212  1.00  1.900          C  
ATOM   2629  CD1 LEU B 168     -22.882  11.757  -8.645  1.00  1.900          C  
ATOM   2630  CD2 LEU B 168     -23.794   9.596  -9.385  1.00  1.900          C  
ATOM   2631  H   LEU B 168     -21.475   9.108  -4.707  1.00  1.580          H  
ATOM   2632  HA  LEU B 168     -22.287  11.590  -5.944  1.00  1.640          H  
ATOM   2633 1HB  LEU B 168     -21.887   9.477  -7.286  1.00  2.280          H  
ATOM   2634 2HB  LEU B 168     -23.447   8.902  -6.709  1.00  2.280          H  
ATOM   2635  HG  LEU B 168     -24.595  10.883  -7.896  1.00  2.280          H  
ATOM   2636 1HD1 LEU B 168     -23.426  12.227  -9.461  1.00  2.280          H  
ATOM   2637 2HD1 LEU B 168     -22.789  12.469  -7.842  1.00  2.280          H  
ATOM   2638 3HD1 LEU B 168     -21.917  11.447  -8.983  1.00  2.280          H  
ATOM   2639 1HD2 LEU B 168     -24.311  10.097 -10.200  1.00  2.280          H  
ATOM   2640 2HD2 LEU B 168     -22.826   9.264  -9.730  1.00  2.280          H  
ATOM   2641 3HD2 LEU B 168     -24.379   8.770  -9.050  1.00  2.280          H  
ATOM   2642  N   ILE B 169     -24.661  10.001  -4.289  1.00  1.390          N  
ATOM   2643  CA  ILE B 169     -26.002  10.206  -3.733  1.00  1.530          C  
ATOM   2644  C   ILE B 169     -26.042  11.563  -3.035  1.00  1.610          C  
ATOM   2645  O   ILE B 169     -26.971  12.347  -3.258  1.00  1.700          O  
ATOM   2646  CB  ILE B 169     -26.436   9.054  -2.774  1.00  2.090          C  
ATOM   2647  CG1 ILE B 169     -26.652   7.724  -3.596  1.00  2.090          C  
ATOM   2648  CG2 ILE B 169     -27.709   9.440  -2.011  1.00  2.090          C  
ATOM   2649  CD1 ILE B 169     -26.801   6.408  -2.805  1.00  2.090          C  
ATOM   2650  H   ILE B 169     -24.128   9.148  -4.084  1.00  1.670          H  
ATOM   2651  HA  ILE B 169     -26.719  10.235  -4.542  1.00  1.840          H  
ATOM   2652  HB  ILE B 169     -25.654   8.872  -2.065  1.00  2.500          H  
ATOM   2653 1HG1 ILE B 169     -27.566   7.836  -4.146  1.00  2.500          H  
ATOM   2654 2HG1 ILE B 169     -25.822   7.613  -4.295  1.00  2.500          H  
ATOM   2655 1HG2 ILE B 169     -27.997   8.640  -1.337  1.00  2.500          H  
ATOM   2656 2HG2 ILE B 169     -27.551  10.338  -1.423  1.00  2.500          H  
ATOM   2657 3HG2 ILE B 169     -28.519   9.616  -2.714  1.00  2.500          H  
ATOM   2658 1HD1 ILE B 169     -26.957   5.605  -3.507  1.00  2.500          H  
ATOM   2659 2HD1 ILE B 169     -25.930   6.193  -2.236  1.00  2.500          H  
ATOM   2660 3HD1 ILE B 169     -27.658   6.473  -2.135  1.00  2.500          H  
ATOM   2661  N   ASP B 170     -25.014  11.863  -2.225  1.00  1.640          N  
ATOM   2662  CA  ASP B 170     -24.917  13.170  -1.566  1.00  1.790          C  
ATOM   2663  C   ASP B 170     -24.925  14.317  -2.594  1.00  1.740          C  
ATOM   2664  O   ASP B 170     -25.709  15.263  -2.461  1.00  1.850          O  
ATOM   2665  CB  ASP B 170     -23.630  13.239  -0.708  1.00  2.450          C  
ATOM   2666  CG  ASP B 170     -23.422  14.560   0.116  1.00  2.450          C  
ATOM   2667  OD1 ASP B 170     -24.303  14.905   0.861  1.00  2.450          O  
ATOM   2668  OD2 ASP B 170     -22.383  15.180   0.001  1.00  2.450          O  
ATOM   2669  H   ASP B 170     -24.307  11.139  -2.049  1.00  1.970          H  
ATOM   2670  HA  ASP B 170     -25.780  13.289  -0.911  1.00  2.150          H  
ATOM   2671 1HB  ASP B 170     -23.625  12.396  -0.013  1.00  2.940          H  
ATOM   2672 2HB  ASP B 170     -22.766  13.113  -1.356  1.00  2.940          H  
ATOM   2673  N   LEU B 171     -24.077  14.234  -3.623  1.00  1.610          N  
ATOM   2674  CA  LEU B 171     -23.995  15.316  -4.603  1.00  1.630          C  
ATOM   2675  C   LEU B 171     -25.290  15.558  -5.370  1.00  1.610          C  
ATOM   2676  O   LEU B 171     -25.616  16.701  -5.690  1.00  1.700          O  
ATOM   2677  CB  LEU B 171     -22.864  15.026  -5.593  1.00  2.270          C  
ATOM   2678  CG  LEU B 171     -21.416  15.135  -5.040  1.00  2.270          C  
ATOM   2679  CD1 LEU B 171     -20.471  14.566  -6.035  1.00  2.270          C  
ATOM   2680  CD2 LEU B 171     -21.056  16.603  -4.797  1.00  2.270          C  
ATOM   2681  H   LEU B 171     -23.454  13.420  -3.687  1.00  1.930          H  
ATOM   2682  HA  LEU B 171     -23.773  16.226  -4.059  1.00  1.960          H  
ATOM   2683 1HB  LEU B 171     -23.002  14.014  -5.957  1.00  2.730          H  
ATOM   2684 2HB  LEU B 171     -22.956  15.710  -6.428  1.00  2.730          H  
ATOM   2685  HG  LEU B 171     -21.330  14.566  -4.107  1.00  2.730          H  
ATOM   2686 1HD1 LEU B 171     -19.457  14.638  -5.652  1.00  2.730          H  
ATOM   2687 2HD1 LEU B 171     -20.729  13.525  -6.189  1.00  2.730          H  
ATOM   2688 3HD1 LEU B 171     -20.545  15.115  -6.969  1.00  2.730          H  
ATOM   2689 1HD2 LEU B 171     -20.035  16.666  -4.421  1.00  2.730          H  
ATOM   2690 2HD2 LEU B 171     -21.131  17.163  -5.730  1.00  2.730          H  
ATOM   2691 3HD2 LEU B 171     -21.721  17.036  -4.070  1.00  2.730          H  
ATOM   2692  N   ALA B 172     -26.002  14.498  -5.745  1.00  1.540          N  
ATOM   2693  CA  ALA B 172     -27.273  14.682  -6.442  1.00  1.580          C  
ATOM   2694  C   ALA B 172     -28.306  15.310  -5.505  1.00  1.730          C  
ATOM   2695  O   ALA B 172     -29.025  16.240  -5.889  1.00  1.810          O  
ATOM   2696  CB  ALA B 172     -27.786  13.368  -6.979  1.00  2.200          C  
ATOM   2697  H   ALA B 172     -25.647  13.557  -5.542  1.00  1.850          H  
ATOM   2698  HA  ALA B 172     -27.114  15.364  -7.277  1.00  1.900          H  
ATOM   2699 1HB  ALA B 172     -28.719  13.525  -7.511  1.00  2.640          H  
ATOM   2700 2HB  ALA B 172     -27.043  12.943  -7.664  1.00  2.640          H  
ATOM   2701 3HB  ALA B 172     -27.944  12.703  -6.141  1.00  2.640          H  
ATOM   2702  N   LYS B 173     -28.306  14.865  -4.240  1.00  1.830          N  
ATOM   2703  CA  LYS B 173     -29.238  15.353  -3.233  1.00  2.070          C  
ATOM   2704  C   LYS B 173     -29.127  16.857  -3.039  1.00  2.140          C  
ATOM   2705  O   LYS B 173     -30.140  17.532  -2.840  1.00  2.300          O  
ATOM   2706  CB  LYS B 173     -29.047  14.625  -1.911  1.00  2.800          C  
ATOM   2707  CG  LYS B 173     -30.172  14.895  -0.897  1.00  2.800          C  
ATOM   2708  CD  LYS B 173     -30.013  14.099   0.400  1.00  2.800          C  
ATOM   2709  CE  LYS B 173     -30.036  12.594   0.125  1.00  2.800          C  
ATOM   2710  NZ  LYS B 173     -30.282  11.804   1.326  1.00  2.800          N  
ATOM   2711  H   LYS B 173     -27.690  14.087  -3.983  1.00  2.200          H  
ATOM   2712  HA  LYS B 173     -30.246  15.143  -3.574  1.00  2.480          H  
ATOM   2713 1HB  LYS B 173     -28.992  13.563  -2.121  1.00  3.360          H  
ATOM   2714 2HB  LYS B 173     -28.097  14.921  -1.464  1.00  3.360          H  
ATOM   2715 1HG  LYS B 173     -30.180  15.957  -0.646  1.00  3.360          H  
ATOM   2716 2HG  LYS B 173     -31.131  14.648  -1.355  1.00  3.360          H  
ATOM   2717 1HD  LYS B 173     -29.059  14.351   0.871  1.00  3.360          H  
ATOM   2718 2HD  LYS B 173     -30.818  14.348   1.091  1.00  3.360          H  
ATOM   2719 1HE  LYS B 173     -30.795  12.356  -0.621  1.00  3.360          H  
ATOM   2720 2HE  LYS B 173     -29.059  12.302  -0.256  1.00  3.360          H  
ATOM   2721 1HZ  LYS B 173     -30.242  10.814   1.030  1.00  3.360          H  
ATOM   2722 2HZ  LYS B 173     -29.577  11.986   2.060  1.00  3.360          H  
ATOM   2723 3HZ  LYS B 173     -31.184  12.012   1.700  1.00  3.360          H  
ATOM   2724  N   LYS B 174     -27.914  17.398  -3.146  1.00  2.060          N  
ATOM   2725  CA  LYS B 174     -27.676  18.836  -2.983  1.00  2.170          C  
ATOM   2726  C   LYS B 174     -28.505  19.685  -3.966  1.00  2.130          C  
ATOM   2727  O   LYS B 174     -28.727  20.873  -3.737  1.00  2.260          O  
ATOM   2728  CB  LYS B 174     -26.200  19.181  -3.209  1.00  2.990          C  
ATOM   2729  CG  LYS B 174     -25.240  18.664  -2.153  1.00  2.990          C  
ATOM   2730  CD  LYS B 174     -23.806  19.121  -2.424  1.00  2.990          C  
ATOM   2731  CE  LYS B 174     -22.841  18.505  -1.428  1.00  2.990          C  
ATOM   2732  NZ  LYS B 174     -21.427  18.953  -1.651  1.00  2.990          N  
ATOM   2733  H   LYS B 174     -27.122  16.753  -3.263  1.00  2.470          H  
ATOM   2734  HA  LYS B 174     -27.960  19.117  -1.969  1.00  2.600          H  
ATOM   2735 1HB  LYS B 174     -25.883  18.755  -4.163  1.00  3.590          H  
ATOM   2736 2HB  LYS B 174     -26.084  20.259  -3.295  1.00  3.590          H  
ATOM   2737 1HG  LYS B 174     -25.560  18.967  -1.167  1.00  3.590          H  
ATOM   2738 2HG  LYS B 174     -25.248  17.591  -2.178  1.00  3.590          H  
ATOM   2739 1HD  LYS B 174     -23.514  18.830  -3.436  1.00  3.590          H  
ATOM   2740 2HD  LYS B 174     -23.745  20.207  -2.353  1.00  3.590          H  
ATOM   2741 1HE  LYS B 174     -23.144  18.769  -0.415  1.00  3.590          H  
ATOM   2742 2HE  LYS B 174     -22.883  17.417  -1.537  1.00  3.590          H  
ATOM   2743 1HZ  LYS B 174     -20.824  18.502  -0.977  1.00  3.590          H  
ATOM   2744 2HZ  LYS B 174     -21.128  18.705  -2.585  1.00  3.590          H  
ATOM   2745 3HZ  LYS B 174     -21.353  19.953  -1.542  1.00  3.590          H  
ATOM   2746  N   GLN B 175     -28.913  19.092  -5.095  1.00  1.990          N  
ATOM   2747  CA  GLN B 175     -29.681  19.768  -6.137  1.00  2.030          C  
ATOM   2748  C   GLN B 175     -31.168  19.522  -6.005  1.00  2.150          C  
ATOM   2749  O   GLN B 175     -31.954  19.985  -6.834  1.00  2.260          O  
ATOM   2750  CB  GLN B 175     -29.292  19.241  -7.503  1.00  2.830          C  
ATOM   2751  CG  GLN B 175     -27.917  19.488  -7.888  1.00  2.830          C  
ATOM   2752  CD  GLN B 175     -27.597  18.824  -9.169  1.00  2.830          C  
ATOM   2753  OE1 GLN B 175     -28.394  18.026  -9.724  1.00  2.830          O  
ATOM   2754  NE2 GLN B 175     -26.405  19.133  -9.643  1.00  2.830          N  
ATOM   2755  H   GLN B 175     -28.740  18.092  -5.226  1.00  2.390          H  
ATOM   2756  HA  GLN B 175     -29.495  20.839  -6.074  1.00  2.440          H  
ATOM   2757 1HB  GLN B 175     -29.450  18.163  -7.519  1.00  3.390          H  
ATOM   2758 2HB  GLN B 175     -29.939  19.679  -8.260  1.00  3.390          H  
ATOM   2759 1HG  GLN B 175     -27.748  20.555  -7.997  1.00  3.390          H  
ATOM   2760 2HG  GLN B 175     -27.249  19.079  -7.124  1.00  3.390          H  
ATOM   2761 1HE2 GLN B 175     -26.015  18.700 -10.479  1.00  3.390          H  
ATOM   2762 2HE2 GLN B 175     -25.813  19.785  -9.123  1.00  3.390          H  
ATOM   2763  N   GLY B 176     -31.560  18.745  -5.005  1.00  2.190          N  
ATOM   2764  CA  GLY B 176     -32.940  18.345  -4.885  1.00  2.340          C  
ATOM   2765  C   GLY B 176     -33.228  17.131  -5.772  1.00  2.260          C  
ATOM   2766  O   GLY B 176     -34.381  16.895  -6.138  1.00  2.360          O  
ATOM   2767  H   GLY B 176     -30.895  18.417  -4.303  1.00  2.630          H  
ATOM   2768 1HA  GLY B 176     -33.150  18.097  -3.844  1.00  2.810          H  
ATOM   2769 2HA  GLY B 176     -33.590  19.173  -5.163  1.00  2.810          H  
ATOM   2770  N   ASN B 177     -32.184  16.360  -6.135  1.00  2.120          N  
ATOM   2771  CA  ASN B 177     -32.352  15.196  -6.981  1.00  2.140          C  
ATOM   2772  C   ASN B 177     -31.862  13.985  -6.196  1.00  2.070          C  
ATOM   2773  O   ASN B 177     -31.828  14.023  -4.966  1.00  2.370          O  
ATOM   2774  CB  ASN B 177     -31.564  15.372  -8.275  1.00  2.990          C  
ATOM   2775  CG  ASN B 177     -32.161  16.393  -9.197  1.00  2.990          C  
ATOM   2776  OD1 ASN B 177     -33.343  16.274  -9.539  1.00  2.990          O  
ATOM   2777  ND2 ASN B 177     -31.389  17.371  -9.647  1.00  2.990          N  
ATOM   2778  H   ASN B 177     -31.226  16.535  -5.823  1.00  2.540          H  
ATOM   2779  HA  ASN B 177     -33.410  15.050  -7.205  1.00  2.570          H  
ATOM   2780 1HB  ASN B 177     -30.536  15.666  -8.041  1.00  3.590          H  
ATOM   2781 2HB  ASN B 177     -31.521  14.444  -8.811  1.00  3.590          H  
ATOM   2782 1HD2 ASN B 177     -31.773  18.050 -10.270  1.00  3.590          H  
ATOM   2783 2HD2 ASN B 177     -30.396  17.455  -9.390  1.00  3.590          H  
ATOM   2784  N   ASN B 178     -31.561  12.886  -6.877  1.00  1.860          N  
ATOM   2785  CA  ASN B 178     -31.071  11.690  -6.210  1.00  1.890          C  
ATOM   2786  C   ASN B 178     -30.420  10.784  -7.257  1.00  1.770          C  
ATOM   2787  O   ASN B 178     -30.389  11.133  -8.427  1.00  2.040          O  
ATOM   2788  CB  ASN B 178     -32.176  11.021  -5.414  1.00  2.630          C  
ATOM   2789  CG  ASN B 178     -31.651  10.281  -4.177  1.00  2.630          C  
ATOM   2790  OD1 ASN B 178     -30.576   9.685  -4.267  1.00  2.630          O  
ATOM   2791  ND2 ASN B 178     -32.382  10.315  -3.081  1.00  2.630          N  
ATOM   2792  H   ASN B 178     -31.649  12.880  -7.881  1.00  2.230          H  
ATOM   2793  HA  ASN B 178     -30.289  11.981  -5.506  1.00  2.270          H  
ATOM   2794 1HB  ASN B 178     -32.914  11.753  -5.095  1.00  3.160          H  
ATOM   2795 2HB  ASN B 178     -32.674  10.335  -6.054  1.00  3.160          H  
ATOM   2796 1HD2 ASN B 178     -32.081   9.823  -2.224  1.00  3.160          H  
ATOM   2797 2HD2 ASN B 178     -33.244  10.815  -3.073  1.00  3.160          H  
ATOM   2798  N   VAL B 179     -29.912   9.630  -6.851  1.00  1.640          N  
ATOM   2799  CA  VAL B 179     -29.185   8.725  -7.744  1.00  1.590          C  
ATOM   2800  C   VAL B 179     -29.759   7.330  -7.925  1.00  1.440          C  
ATOM   2801  O   VAL B 179     -30.057   6.637  -6.943  1.00  1.630          O  
ATOM   2802  CB  VAL B 179     -27.743   8.570  -7.216  1.00  2.250          C  
ATOM   2803  CG1 VAL B 179     -26.903   7.594  -8.034  1.00  2.250          C  
ATOM   2804  CG2 VAL B 179     -27.096   9.872  -7.216  1.00  2.250          C  
ATOM   2805  H   VAL B 179     -30.006   9.401  -5.869  1.00  1.970          H  
ATOM   2806  HA  VAL B 179     -29.151   9.196  -8.714  1.00  1.910          H  
ATOM   2807  HB  VAL B 179     -27.789   8.195  -6.230  1.00  2.700          H  
ATOM   2808 1HG1 VAL B 179     -25.905   7.533  -7.597  1.00  2.700          H  
ATOM   2809 2HG1 VAL B 179     -27.344   6.609  -8.010  1.00  2.700          H  
ATOM   2810 3HG1 VAL B 179     -26.828   7.937  -9.064  1.00  2.700          H  
ATOM   2811 1HG2 VAL B 179     -26.116   9.743  -6.809  1.00  2.700          H  
ATOM   2812 2HG2 VAL B 179     -27.029  10.262  -8.227  1.00  2.700          H  
ATOM   2813 3HG2 VAL B 179     -27.651  10.546  -6.608  1.00  2.700          H  
ATOM   2814  N   THR B 180     -29.846   6.909  -9.186  1.00  1.270          N  
ATOM   2815  CA  THR B 180     -30.253   5.557  -9.507  1.00  1.290          C  
ATOM   2816  C   THR B 180     -28.978   4.717  -9.674  1.00  1.150          C  
ATOM   2817  O   THR B 180     -27.893   5.260  -9.928  1.00  1.130          O  
ATOM   2818  CB  THR B 180     -31.046   5.511 -10.838  1.00  1.800          C  
ATOM   2819  OG1 THR B 180     -30.197   5.828 -11.924  1.00  1.800          O  
ATOM   2820  CG2 THR B 180     -32.131   6.560 -10.825  1.00  1.800          C  
ATOM   2821  H   THR B 180     -29.628   7.566  -9.938  1.00  1.520          H  
ATOM   2822  HA  THR B 180     -30.835   5.148  -8.690  1.00  1.550          H  
ATOM   2823  HB  THR B 180     -31.475   4.523 -10.989  1.00  2.160          H  
ATOM   2824  HG1 THR B 180     -30.708   5.700 -12.747  1.00  2.160          H  
ATOM   2825 1HG2 THR B 180     -32.657   6.529 -11.772  1.00  2.160          H  
ATOM   2826 2HG2 THR B 180     -32.808   6.357 -10.044  1.00  2.160          H  
ATOM   2827 3HG2 THR B 180     -31.700   7.549 -10.690  1.00  2.160          H  
ATOM   2828  N   LEU B 181     -29.093   3.397  -9.576  1.00  1.130          N  
ATOM   2829  CA  LEU B 181     -27.930   2.544  -9.813  1.00  1.070          C  
ATOM   2830  C   LEU B 181     -28.332   1.448 -10.785  1.00  1.070          C  
ATOM   2831  O   LEU B 181     -29.306   0.729 -10.549  1.00  1.200          O  
ATOM   2832  CB  LEU B 181     -27.376   1.920  -8.509  1.00  1.520          C  
ATOM   2833  CG  LEU B 181     -26.833   2.877  -7.343  1.00  1.520          C  
ATOM   2834  CD1 LEU B 181     -26.424   1.992  -6.147  1.00  1.520          C  
ATOM   2835  CD2 LEU B 181     -25.661   3.742  -7.795  1.00  1.520          C  
ATOM   2836  H   LEU B 181     -29.994   2.981  -9.375  1.00  1.360          H  
ATOM   2837  HA  LEU B 181     -27.141   3.126 -10.290  1.00  1.280          H  
ATOM   2838 1HB  LEU B 181     -28.166   1.312  -8.077  1.00  1.830          H  
ATOM   2839 2HB  LEU B 181     -26.582   1.263  -8.778  1.00  1.830          H  
ATOM   2840  HG  LEU B 181     -27.625   3.532  -7.027  1.00  1.830          H  
ATOM   2841 1HD1 LEU B 181     -26.078   2.622  -5.324  1.00  1.830          H  
ATOM   2842 2HD1 LEU B 181     -27.277   1.403  -5.817  1.00  1.830          H  
ATOM   2843 3HD1 LEU B 181     -25.621   1.322  -6.449  1.00  1.830          H  
ATOM   2844 1HD2 LEU B 181     -25.342   4.372  -6.969  1.00  1.830          H  
ATOM   2845 2HD2 LEU B 181     -24.842   3.139  -8.108  1.00  1.830          H  
ATOM   2846 3HD2 LEU B 181     -25.968   4.373  -8.617  1.00  1.830          H  
ATOM   2847  N   GLN B 182     -27.601   1.327 -11.886  1.00  1.070          N  
ATOM   2848  CA  GLN B 182     -27.935   0.341 -12.911  1.00  1.100          C  
ATOM   2849  C   GLN B 182     -26.808  -0.662 -13.081  1.00  1.140          C  
ATOM   2850  O   GLN B 182     -25.647  -0.316 -12.897  1.00  1.180          O  
ATOM   2851  CB  GLN B 182     -28.225   1.051 -14.234  1.00  1.530          C  
ATOM   2852  CG  GLN B 182     -29.423   2.002 -14.166  1.00  1.530          C  
ATOM   2853  CD  GLN B 182     -29.711   2.683 -15.490  1.00  1.530          C  
ATOM   2854  OE1 GLN B 182     -28.800   2.867 -16.309  1.00  1.530          O  
ATOM   2855  NE2 GLN B 182     -30.963   3.060 -15.708  1.00  1.530          N  
ATOM   2856  H   GLN B 182     -26.791   1.946 -12.015  1.00  1.280          H  
ATOM   2857  HA  GLN B 182     -28.827  -0.200 -12.601  1.00  1.320          H  
ATOM   2858 1HB  GLN B 182     -27.348   1.630 -14.535  1.00  1.830          H  
ATOM   2859 2HB  GLN B 182     -28.415   0.315 -15.014  1.00  1.830          H  
ATOM   2860 1HG  GLN B 182     -30.311   1.441 -13.871  1.00  1.830          H  
ATOM   2861 2HG  GLN B 182     -29.218   2.775 -13.426  1.00  1.830          H  
ATOM   2862 1HE2 GLN B 182     -31.211   3.517 -16.558  1.00  1.830          H  
ATOM   2863 2HE2 GLN B 182     -31.696   2.908 -14.993  1.00  1.830          H  
ATOM   2864  N   GLY B 183     -27.143  -1.900 -13.470  1.00  1.170          N  
ATOM   2865  CA  GLY B 183     -26.112  -2.931 -13.641  1.00  1.280          C  
ATOM   2866  C   GLY B 183     -25.726  -3.530 -12.287  1.00  1.380          C  
ATOM   2867  O   GLY B 183     -24.661  -4.134 -12.112  1.00  1.570          O  
ATOM   2868  H   GLY B 183     -28.115  -2.128 -13.640  1.00  1.400          H  
ATOM   2869 1HA  GLY B 183     -26.484  -3.716 -14.300  1.00  1.540          H  
ATOM   2870 2HA  GLY B 183     -25.236  -2.495 -14.117  1.00  1.540          H  
ATOM   2871  N   VAL B 184     -26.622  -3.420 -11.317  1.00  1.370          N  
ATOM   2872  CA  VAL B 184     -26.325  -3.918  -9.996  1.00  1.590          C  
ATOM   2873  C   VAL B 184     -26.516  -5.429  -9.915  1.00  1.840          C  
ATOM   2874  O   VAL B 184     -27.622  -5.920  -9.682  1.00  1.950          O  
ATOM   2875  CB  VAL B 184     -27.263  -3.216  -8.980  1.00  2.140          C  
ATOM   2876  CG1 VAL B 184     -27.015  -3.697  -7.585  1.00  2.140          C  
ATOM   2877  CG2 VAL B 184     -27.036  -1.742  -9.022  1.00  2.140          C  
ATOM   2878  H   VAL B 184     -27.518  -2.990 -11.494  1.00  1.640          H  
ATOM   2879  HA  VAL B 184     -25.286  -3.679  -9.757  1.00  1.910          H  
ATOM   2880  HB  VAL B 184     -28.298  -3.442  -9.243  1.00  2.570          H  
ATOM   2881 1HG1 VAL B 184     -27.691  -3.192  -6.899  1.00  2.570          H  
ATOM   2882 2HG1 VAL B 184     -27.188  -4.741  -7.537  1.00  2.570          H  
ATOM   2883 3HG1 VAL B 184     -25.994  -3.485  -7.303  1.00  2.570          H  
ATOM   2884 1HG2 VAL B 184     -27.705  -1.246  -8.320  1.00  2.570          H  
ATOM   2885 2HG2 VAL B 184     -26.021  -1.578  -8.733  1.00  2.570          H  
ATOM   2886 3HG2 VAL B 184     -27.214  -1.352 -10.021  1.00  2.570          H  
ATOM   2887  N   ASN B 185     -25.404  -6.145 -10.021  1.00  2.050          N  
ATOM   2888  CA  ASN B 185     -25.367  -7.612  -9.995  1.00  2.380          C  
ATOM   2889  C   ASN B 185     -24.074  -8.075  -9.305  1.00  2.000          C  
ATOM   2890  O   ASN B 185     -23.264  -7.242  -8.901  1.00  1.790          O  
ATOM   2891  CB  ASN B 185     -25.468  -8.149 -11.418  1.00  3.200          C  
ATOM   2892  CG  ASN B 185     -26.070  -9.542 -11.527  1.00  3.200          C  
ATOM   2893  OD1 ASN B 185     -25.881 -10.392 -10.642  1.00  3.200          O  
ATOM   2894  ND2 ASN B 185     -26.783  -9.783 -12.599  1.00  3.200          N  
ATOM   2895  H   ASN B 185     -24.571  -5.612 -10.280  1.00  2.460          H  
ATOM   2896  HA  ASN B 185     -26.216  -7.983  -9.419  1.00  2.860          H  
ATOM   2897 1HB  ASN B 185     -26.070  -7.462 -12.014  1.00  3.840          H  
ATOM   2898 2HB  ASN B 185     -24.471  -8.167 -11.860  1.00  3.840          H  
ATOM   2899 1HD2 ASN B 185     -27.204 -10.683 -12.731  1.00  3.840          H  
ATOM   2900 2HD2 ASN B 185     -26.910  -9.069 -13.288  1.00  3.840          H  
ATOM   2901  N   ASP B 186     -23.873  -9.385  -9.176  1.00  2.140          N  
ATOM   2902  CA  ASP B 186     -22.650  -9.949  -8.585  1.00  2.070          C  
ATOM   2903  C   ASP B 186     -22.284  -9.340  -7.204  1.00  1.930          C  
ATOM   2904  O   ASP B 186     -23.139  -9.266  -6.302  1.00  1.920          O  
ATOM   2905  CB  ASP B 186     -21.509  -9.775  -9.605  1.00  2.930          C  
ATOM   2906  CG  ASP B 186     -20.239 -10.577  -9.309  1.00  2.930          C  
ATOM   2907  OD1 ASP B 186     -20.221 -11.773  -9.376  1.00  2.930          O  
ATOM   2908  OD2 ASP B 186     -19.284  -9.906  -8.958  1.00  2.930          O  
ATOM   2909  H   ASP B 186     -24.592 -10.014  -9.520  1.00  2.570          H  
ATOM   2910  HA  ASP B 186     -22.811 -11.019  -8.443  1.00  2.480          H  
ATOM   2911 1HB  ASP B 186     -21.874 -10.080 -10.587  1.00  3.510          H  
ATOM   2912 2HB  ASP B 186     -21.248  -8.716  -9.685  1.00  3.510          H  
ATOM   2913  N   LYS B 187     -21.022  -8.883  -7.042  1.00  1.880          N  
ATOM   2914  CA  LYS B 187     -20.562  -8.320  -5.780  1.00  1.820          C  
ATOM   2915  C   LYS B 187     -21.048  -6.895  -5.571  1.00  1.710          C  
ATOM   2916  O   LYS B 187     -21.153  -6.437  -4.431  1.00  1.800          O  
ATOM   2917  CB  LYS B 187     -19.046  -8.431  -5.694  1.00  2.570          C  
ATOM   2918  CG  LYS B 187     -18.595  -9.898  -5.604  1.00  2.570          C  
ATOM   2919  CD  LYS B 187     -17.087 -10.086  -5.417  1.00  2.570          C  
ATOM   2920  CE  LYS B 187     -16.262  -9.764  -6.697  1.00  2.570          C  
ATOM   2921  NZ  LYS B 187     -16.631 -10.620  -7.906  1.00  2.570          N  
ATOM   2922  H   LYS B 187     -20.337  -8.972  -7.799  1.00  2.260          H  
ATOM   2923  HA  LYS B 187     -20.972  -8.929  -4.981  1.00  2.180          H  
ATOM   2924 1HB  LYS B 187     -18.603  -7.979  -6.584  1.00  3.090          H  
ATOM   2925 2HB  LYS B 187     -18.680  -7.890  -4.820  1.00  3.090          H  
ATOM   2926 1HG  LYS B 187     -19.102 -10.360  -4.756  1.00  3.090          H  
ATOM   2927 2HG  LYS B 187     -18.911 -10.424  -6.500  1.00  3.090          H  
ATOM   2928 1HD  LYS B 187     -16.743  -9.433  -4.613  1.00  3.090          H  
ATOM   2929 2HD  LYS B 187     -16.891 -11.117  -5.129  1.00  3.090          H  
ATOM   2930 1HE  LYS B 187     -16.386  -8.728  -6.946  1.00  3.090          H  
ATOM   2931 2HE  LYS B 187     -15.214  -9.939  -6.461  1.00  3.090          H  
ATOM   2932 1HZ  LYS B 187     -16.036 -10.375  -8.687  1.00  3.090          H  
ATOM   2933 2HZ  LYS B 187     -16.507 -11.591  -7.694  1.00  3.090          H  
ATOM   2934 3HZ  LYS B 187     -17.623 -10.453  -8.196  1.00  3.090          H  
ATOM   2935  N   VAL B 188     -21.370  -6.186  -6.656  1.00  1.610          N  
ATOM   2936  CA  VAL B 188     -21.885  -4.838  -6.516  1.00  1.590          C  
ATOM   2937  C   VAL B 188     -23.209  -4.959  -5.779  1.00  1.540          C  
ATOM   2938  O   VAL B 188     -23.466  -4.243  -4.807  1.00  1.560          O  
ATOM   2939  CB  VAL B 188     -22.149  -4.201  -7.900  1.00  2.230          C  
ATOM   2940  CG1 VAL B 188     -22.848  -2.884  -7.742  1.00  2.230          C  
ATOM   2941  CG2 VAL B 188     -20.846  -4.015  -8.698  1.00  2.230          C  
ATOM   2942  H   VAL B 188     -21.246  -6.580  -7.585  1.00  1.930          H  
ATOM   2943  HA  VAL B 188     -21.198  -4.240  -5.927  1.00  1.910          H  
ATOM   2944  HB  VAL B 188     -22.813  -4.853  -8.455  1.00  2.680          H  
ATOM   2945 1HG1 VAL B 188     -23.042  -2.511  -8.731  1.00  2.680          H  
ATOM   2946 2HG1 VAL B 188     -23.782  -3.000  -7.215  1.00  2.680          H  
ATOM   2947 3HG1 VAL B 188     -22.210  -2.190  -7.193  1.00  2.680          H  
ATOM   2948 1HG2 VAL B 188     -21.091  -3.589  -9.675  1.00  2.680          H  
ATOM   2949 2HG2 VAL B 188     -20.191  -3.352  -8.180  1.00  2.680          H  
ATOM   2950 3HG2 VAL B 188     -20.349  -4.976  -8.843  1.00  2.680          H  
ATOM   2951  N   TYR B 189     -24.039  -5.888  -6.259  1.00  1.560          N  
ATOM   2952  CA  TYR B 189     -25.338  -6.194  -5.674  1.00  1.630          C  
ATOM   2953  C   TYR B 189     -25.217  -6.647  -4.249  1.00  1.570          C  
ATOM   2954  O   TYR B 189     -25.864  -6.093  -3.357  1.00  1.580          O  
ATOM   2955  CB  TYR B 189     -26.032  -7.281  -6.479  1.00  2.250          C  
ATOM   2956  CG  TYR B 189     -27.316  -7.811  -5.917  1.00  2.250          C  
ATOM   2957  CD1 TYR B 189     -28.514  -7.164  -6.149  1.00  2.250          C  
ATOM   2958  CD2 TYR B 189     -27.293  -8.976  -5.164  1.00  2.250          C  
ATOM   2959  CE1 TYR B 189     -29.679  -7.682  -5.639  1.00  2.250          C  
ATOM   2960  CE2 TYR B 189     -28.455  -9.488  -4.651  1.00  2.250          C  
ATOM   2961  CZ  TYR B 189     -29.647  -8.849  -4.888  1.00  2.250          C  
ATOM   2962  OH  TYR B 189     -30.817  -9.374  -4.384  1.00  2.250          O  
ATOM   2963  H   TYR B 189     -23.727  -6.411  -7.083  1.00  1.870          H  
ATOM   2964  HA  TYR B 189     -25.939  -5.293  -5.662  1.00  1.960          H  
ATOM   2965 1HB  TYR B 189     -26.253  -6.882  -7.435  1.00  2.700          H  
ATOM   2966 2HB  TYR B 189     -25.358  -8.115  -6.623  1.00  2.700          H  
ATOM   2967  HD1 TYR B 189     -28.546  -6.258  -6.741  1.00  2.700          H  
ATOM   2968  HD2 TYR B 189     -26.349  -9.490  -4.980  1.00  2.700          H  
ATOM   2969  HE1 TYR B 189     -30.625  -7.179  -5.830  1.00  2.700          H  
ATOM   2970  HE2 TYR B 189     -28.433 -10.405  -4.062  1.00  2.700          H  
ATOM   2971  HH  TYR B 189     -30.621 -10.177  -3.892  1.00  2.700          H  
ATOM   2972  N   THR B 190     -24.359  -7.641  -4.029  1.00  1.550          N  
ATOM   2973  CA  THR B 190     -24.210  -8.230  -2.720  1.00  1.570          C  
ATOM   2974  C   THR B 190     -23.889  -7.182  -1.676  1.00  1.510          C  
ATOM   2975  O   THR B 190     -24.515  -7.163  -0.613  1.00  1.560          O  
ATOM   2976  CB  THR B 190     -23.091  -9.293  -2.734  1.00  2.190          C  
ATOM   2977  OG1 THR B 190     -23.422 -10.338  -3.677  1.00  2.190          O  
ATOM   2978  CG2 THR B 190     -22.928  -9.903  -1.345  1.00  2.190          C  
ATOM   2979  H   THR B 190     -23.850  -8.051  -4.813  1.00  1.860          H  
ATOM   2980  HA  THR B 190     -25.151  -8.706  -2.447  1.00  1.880          H  
ATOM   2981  HB  THR B 190     -22.156  -8.829  -3.026  1.00  2.630          H  
ATOM   2982  HG1 THR B 190     -23.390  -9.988  -4.599  1.00  2.630          H  
ATOM   2983 1HG2 THR B 190     -22.136 -10.649  -1.373  1.00  2.630          H  
ATOM   2984 2HG2 THR B 190     -22.666  -9.136  -0.627  1.00  2.630          H  
ATOM   2985 3HG2 THR B 190     -23.861 -10.375  -1.043  1.00  2.630          H  
ATOM   2986  N   LEU B 191     -22.931  -6.307  -1.961  1.00  1.480          N  
ATOM   2987  CA  LEU B 191     -22.563  -5.318  -0.974  1.00  1.550          C  
ATOM   2988  C   LEU B 191     -23.558  -4.178  -0.884  1.00  1.540          C  
ATOM   2989  O   LEU B 191     -23.828  -3.676   0.210  1.00  1.590          O  
ATOM   2990  CB  LEU B 191     -21.181  -4.781  -1.259  1.00  2.140          C  
ATOM   2991  CG  LEU B 191     -20.019  -5.507  -0.630  1.00  2.140          C  
ATOM   2992  CD1 LEU B 191     -19.903  -6.937  -1.167  1.00  2.140          C  
ATOM   2993  CD2 LEU B 191     -18.818  -4.708  -0.915  1.00  2.140          C  
ATOM   2994  H   LEU B 191     -22.429  -6.354  -2.856  1.00  1.780          H  
ATOM   2995  HA  LEU B 191     -22.531  -5.808  -0.005  1.00  1.860          H  
ATOM   2996 1HB  LEU B 191     -21.030  -4.771  -2.342  1.00  2.570          H  
ATOM   2997 2HB  LEU B 191     -21.135  -3.804  -0.914  1.00  2.570          H  
ATOM   2998  HG  LEU B 191     -20.155  -5.573   0.433  1.00  2.570          H  
ATOM   2999 1HD1 LEU B 191     -19.047  -7.424  -0.703  1.00  2.570          H  
ATOM   3000 2HD1 LEU B 191     -20.794  -7.503  -0.933  1.00  2.570          H  
ATOM   3001 3HD1 LEU B 191     -19.761  -6.913  -2.251  1.00  2.570          H  
ATOM   3002 1HD2 LEU B 191     -17.939  -5.184  -0.483  1.00  2.570          H  
ATOM   3003 2HD2 LEU B 191     -18.710  -4.656  -1.979  1.00  2.570          H  
ATOM   3004 3HD2 LEU B 191     -18.923  -3.705  -0.509  1.00  2.570          H  
ATOM   3005  N   ALA B 192     -24.145  -3.742  -2.002  1.00  1.540          N  
ATOM   3006  CA  ALA B 192     -25.098  -2.657  -1.888  1.00  1.610          C  
ATOM   3007  C   ALA B 192     -26.222  -3.093  -0.950  1.00  1.620          C  
ATOM   3008  O   ALA B 192     -26.670  -2.319  -0.097  1.00  1.710          O  
ATOM   3009  CB  ALA B 192     -25.641  -2.280  -3.260  1.00  2.230          C  
ATOM   3010  H   ALA B 192     -23.925  -4.122  -2.929  1.00  1.850          H  
ATOM   3011  HA  ALA B 192     -24.597  -1.797  -1.448  1.00  1.930          H  
ATOM   3012 1HB  ALA B 192     -26.349  -1.468  -3.169  1.00  2.670          H  
ATOM   3013 2HB  ALA B 192     -24.813  -1.975  -3.903  1.00  2.670          H  
ATOM   3014 3HB  ALA B 192     -26.135  -3.150  -3.699  1.00  2.670          H  
ATOM   3015  N   LYS B 193     -26.638  -4.369  -1.040  1.00  1.580          N  
ATOM   3016  CA  LYS B 193     -27.685  -4.867  -0.161  1.00  1.660          C  
ATOM   3017  C   LYS B 193     -27.213  -4.999   1.292  1.00  1.660          C  
ATOM   3018  O   LYS B 193     -27.882  -4.513   2.204  1.00  1.720          O  
ATOM   3019  CB  LYS B 193     -28.173  -6.241  -0.649  1.00  2.290          C  
ATOM   3020  CG  LYS B 193     -29.035  -6.275  -1.927  1.00  2.290          C  
ATOM   3021  CD  LYS B 193     -30.479  -5.800  -1.659  1.00  2.290          C  
ATOM   3022  CE  LYS B 193     -31.371  -5.980  -2.889  1.00  2.290          C  
ATOM   3023  NZ  LYS B 193     -32.800  -5.587  -2.628  1.00  2.290          N  
ATOM   3024  H   LYS B 193     -26.254  -4.980  -1.771  1.00  1.900          H  
ATOM   3025  HA  LYS B 193     -28.509  -4.158  -0.178  1.00  1.990          H  
ATOM   3026 1HB  LYS B 193     -27.297  -6.868  -0.850  1.00  2.750          H  
ATOM   3027 2HB  LYS B 193     -28.734  -6.726   0.147  1.00  2.750          H  
ATOM   3028 1HG  LYS B 193     -28.576  -5.634  -2.683  1.00  2.750          H  
ATOM   3029 2HG  LYS B 193     -29.056  -7.293  -2.314  1.00  2.750          H  
ATOM   3030 1HD  LYS B 193     -30.899  -6.374  -0.833  1.00  2.750          H  
ATOM   3031 2HD  LYS B 193     -30.477  -4.755  -1.384  1.00  2.750          H  
ATOM   3032 1HE  LYS B 193     -30.978  -5.372  -3.703  1.00  2.750          H  
ATOM   3033 2HE  LYS B 193     -31.351  -7.022  -3.184  1.00  2.750          H  
ATOM   3034 1HZ  LYS B 193     -33.345  -5.733  -3.468  1.00  2.750          H  
ATOM   3035 2HZ  LYS B 193     -33.173  -6.161  -1.884  1.00  2.750          H  
ATOM   3036 3HZ  LYS B 193     -32.862  -4.617  -2.358  1.00  2.750          H  
ATOM   3037  N   LEU B 194     -26.030  -5.577   1.519  1.00  1.620          N  
ATOM   3038  CA  LEU B 194     -25.544  -5.801   2.886  1.00  1.690          C  
ATOM   3039  C   LEU B 194     -25.366  -4.529   3.687  1.00  1.750          C  
ATOM   3040  O   LEU B 194     -25.620  -4.500   4.892  1.00  1.850          O  
ATOM   3041  CB  LEU B 194     -24.184  -6.512   2.866  1.00  2.340          C  
ATOM   3042  CG  LEU B 194     -24.122  -7.988   2.439  1.00  2.340          C  
ATOM   3043  CD1 LEU B 194     -22.650  -8.363   2.266  1.00  2.340          C  
ATOM   3044  CD2 LEU B 194     -24.776  -8.873   3.488  1.00  2.340          C  
ATOM   3045  H   LEU B 194     -25.495  -5.942   0.727  1.00  1.940          H  
ATOM   3046  HA  LEU B 194     -26.275  -6.413   3.401  1.00  2.030          H  
ATOM   3047 1HB  LEU B 194     -23.557  -5.971   2.171  1.00  2.810          H  
ATOM   3048 2HB  LEU B 194     -23.737  -6.426   3.856  1.00  2.810          H  
ATOM   3049  HG  LEU B 194     -24.632  -8.129   1.509  1.00  2.810          H  
ATOM   3050 1HD1 LEU B 194     -22.575  -9.404   1.957  1.00  2.810          H  
ATOM   3051 2HD1 LEU B 194     -22.198  -7.728   1.505  1.00  2.810          H  
ATOM   3052 3HD1 LEU B 194     -22.123  -8.226   3.210  1.00  2.810          H  
ATOM   3053 1HD2 LEU B 194     -24.706  -9.912   3.169  1.00  2.810          H  
ATOM   3054 2HD2 LEU B 194     -24.264  -8.749   4.442  1.00  2.810          H  
ATOM   3055 3HD2 LEU B 194     -25.822  -8.609   3.605  1.00  2.810          H  
ATOM   3056  N   TYR B 195     -24.933  -3.471   3.023  1.00  1.700          N  
ATOM   3057  CA  TYR B 195     -24.660  -2.215   3.691  1.00  1.810          C  
ATOM   3058  C   TYR B 195     -25.751  -1.164   3.491  1.00  1.850          C  
ATOM   3059  O   TYR B 195     -25.547   0.021   3.775  1.00  1.980          O  
ATOM   3060  CB  TYR B 195     -23.290  -1.766   3.243  1.00  2.490          C  
ATOM   3061  CG  TYR B 195     -22.257  -2.795   3.696  1.00  2.490          C  
ATOM   3062  CD1 TYR B 195     -21.812  -3.780   2.832  1.00  2.490          C  
ATOM   3063  CD2 TYR B 195     -21.788  -2.773   4.984  1.00  2.490          C  
ATOM   3064  CE1 TYR B 195     -20.925  -4.719   3.256  1.00  2.490          C  
ATOM   3065  CE2 TYR B 195     -20.881  -3.707   5.398  1.00  2.490          C  
ATOM   3066  CZ  TYR B 195     -20.458  -4.682   4.542  1.00  2.490          C  
ATOM   3067  OH  TYR B 195     -19.535  -5.626   4.956  1.00  2.490          O  
ATOM   3068  H   TYR B 195     -24.713  -3.566   2.025  1.00  2.040          H  
ATOM   3069  HA  TYR B 195     -24.608  -2.411   4.761  1.00  2.170          H  
ATOM   3070 1HB  TYR B 195     -23.280  -1.701   2.159  1.00  2.990          H  
ATOM   3071 2HB  TYR B 195     -23.041  -0.795   3.659  1.00  2.990          H  
ATOM   3072  HD1 TYR B 195     -22.171  -3.819   1.824  1.00  2.990          H  
ATOM   3073  HD2 TYR B 195     -22.134  -2.010   5.676  1.00  2.990          H  
ATOM   3074  HE1 TYR B 195     -20.586  -5.491   2.583  1.00  2.990          H  
ATOM   3075  HE2 TYR B 195     -20.503  -3.685   6.419  1.00  2.990          H  
ATOM   3076  HH  TYR B 195     -19.055  -5.290   5.741  1.00  2.990          H  
ATOM   3077  N   ASN B 196     -26.917  -1.614   3.028  1.00  1.800          N  
ATOM   3078  CA  ASN B 196     -28.108  -0.809   2.815  1.00  1.880          C  
ATOM   3079  C   ASN B 196     -27.997   0.401   1.886  1.00  1.820          C  
ATOM   3080  O   ASN B 196     -28.683   1.403   2.106  1.00  1.900          O  
ATOM   3081  CB  ASN B 196     -28.645  -0.347   4.158  1.00  2.600          C  
ATOM   3082  CG  ASN B 196     -29.062  -1.489   5.025  1.00  2.600          C  
ATOM   3083  OD1 ASN B 196     -29.746  -2.421   4.581  1.00  2.600          O  
ATOM   3084  ND2 ASN B 196     -28.660  -1.442   6.271  1.00  2.600          N  
ATOM   3085  H   ASN B 196     -27.013  -2.614   2.816  1.00  2.160          H  
ATOM   3086  HA  ASN B 196     -28.854  -1.471   2.367  1.00  2.260          H  
ATOM   3087 1HB  ASN B 196     -27.897   0.242   4.681  1.00  3.120          H  
ATOM   3088 2HB  ASN B 196     -29.512   0.292   4.001  1.00  3.120          H  
ATOM   3089 1HD2 ASN B 196     -28.902  -2.180   6.903  1.00  3.120          H  
ATOM   3090 2HD2 ASN B 196     -28.105  -0.674   6.588  1.00  3.120          H  
ATOM   3091  N   LEU B 197     -27.233   0.327   0.788  1.00  1.690          N  
ATOM   3092  CA  LEU B 197     -27.241   1.497  -0.082  1.00  1.610          C  
ATOM   3093  C   LEU B 197     -28.629   1.770  -0.651  1.00  1.570          C  
ATOM   3094  O   LEU B 197     -29.010   2.944  -0.658  1.00  1.600          O  
ATOM   3095  CB  LEU B 197     -26.238   1.468  -1.257  1.00  2.290          C  
ATOM   3096  CG  LEU B 197     -24.733   1.623  -0.968  1.00  2.290          C  
ATOM   3097  CD1 LEU B 197     -24.007   1.449  -2.271  1.00  2.290          C  
ATOM   3098  CD2 LEU B 197     -24.400   3.011  -0.400  1.00  2.290          C  
ATOM   3099  H   LEU B 197     -26.707  -0.525   0.575  1.00  2.030          H  
ATOM   3100  HA  LEU B 197     -26.988   2.356   0.532  1.00  1.930          H  
ATOM   3101 1HB  LEU B 197     -26.337   0.529  -1.771  1.00  2.740          H  
ATOM   3102 2HB  LEU B 197     -26.515   2.259  -1.953  1.00  2.740          H  
ATOM   3103  HG  LEU B 197     -24.406   0.854  -0.268  1.00  2.740          H  
ATOM   3104 1HD1 LEU B 197     -22.943   1.563  -2.093  1.00  2.740          H  
ATOM   3105 2HD1 LEU B 197     -24.210   0.467  -2.689  1.00  2.740          H  
ATOM   3106 3HD1 LEU B 197     -24.334   2.216  -2.975  1.00  2.740          H  
ATOM   3107 1HD2 LEU B 197     -23.320   3.077  -0.242  1.00  2.740          H  
ATOM   3108 2HD2 LEU B 197     -24.710   3.786  -1.108  1.00  2.740          H  
ATOM   3109 3HD2 LEU B 197     -24.904   3.168   0.545  1.00  2.740          H  
ATOM   3110  N   PRO B 198     -29.463   0.739  -1.020  1.00  1.600          N  
ATOM   3111  CA  PRO B 198     -30.792   0.876  -1.574  1.00  1.650          C  
ATOM   3112  C   PRO B 198     -31.696   1.773  -0.753  1.00  1.790          C  
ATOM   3113  O   PRO B 198     -32.654   2.329  -1.283  1.00  1.890          O  
ATOM   3114  CB  PRO B 198     -31.293  -0.560  -1.653  1.00  2.470          C  
ATOM   3115  CG  PRO B 198     -30.046  -1.368  -1.846  1.00  2.470          C  
ATOM   3116  CD  PRO B 198     -29.027  -0.697  -1.016  1.00  2.470          C  
ATOM   3117  HA  PRO B 198     -30.690   1.255  -2.577  1.00  1.980          H  
ATOM   3118 1HB  PRO B 198     -31.835  -0.820  -0.732  1.00  2.970          H  
ATOM   3119 2HB  PRO B 198     -32.005  -0.658  -2.486  1.00  2.970          H  
ATOM   3120 1HG  PRO B 198     -30.211  -2.404  -1.535  1.00  2.970          H  
ATOM   3121 2HG  PRO B 198     -29.772  -1.397  -2.910  1.00  2.970          H  
ATOM   3122 1HD  PRO B 198     -29.110  -1.167  -0.041  1.00  2.970          H  
ATOM   3123 2HD  PRO B 198     -28.064  -0.832  -1.483  1.00  2.970          H  
ATOM   3124  N   ALA B 199     -31.398   1.943   0.542  1.00  1.860          N  
ATOM   3125  CA  ALA B 199     -32.217   2.791   1.382  1.00  2.040          C  
ATOM   3126  C   ALA B 199     -32.410   4.162   0.719  1.00  2.070          C  
ATOM   3127  O   ALA B 199     -33.463   4.785   0.867  1.00  2.270          O  
ATOM   3128  CB  ALA B 199     -31.559   2.947   2.742  1.00  2.780          C  
ATOM   3129  H   ALA B 199     -30.570   1.528   0.971  1.00  2.230          H  
ATOM   3130  HA  ALA B 199     -33.192   2.328   1.500  1.00  2.450          H  
ATOM   3131 1HB  ALA B 199     -32.180   3.575   3.377  1.00  3.340          H  
ATOM   3132 2HB  ALA B 199     -31.441   1.967   3.199  1.00  3.340          H  
ATOM   3133 3HB  ALA B 199     -30.580   3.408   2.615  1.00  3.340          H  
ATOM   3134  N   ASP B 200     -31.384   4.653   0.004  1.00  1.920          N  
ATOM   3135  CA  ASP B 200     -31.458   5.958  -0.630  1.00  2.060          C  
ATOM   3136  C   ASP B 200     -31.085   5.873  -2.121  1.00  1.770          C  
ATOM   3137  O   ASP B 200     -30.402   6.746  -2.650  1.00  1.780          O  
ATOM   3138  CB  ASP B 200     -30.555   6.934   0.138  1.00  2.830          C  
ATOM   3139  CG  ASP B 200     -30.830   8.421  -0.119  1.00  2.830          C  
ATOM   3140  OD1 ASP B 200     -31.910   8.764  -0.548  1.00  2.830          O  
ATOM   3141  OD2 ASP B 200     -29.983   9.221   0.242  1.00  2.830          O  
ATOM   3142  H   ASP B 200     -30.517   4.114  -0.094  1.00  2.300          H  
ATOM   3143  HA  ASP B 200     -32.484   6.317  -0.567  1.00  2.470          H  
ATOM   3144 1HB  ASP B 200     -30.658   6.742   1.205  1.00  3.390          H  
ATOM   3145 2HB  ASP B 200     -29.516   6.728  -0.127  1.00  3.390          H  
ATOM   3146  N   VAL B 201     -31.527   4.796  -2.792  1.00  1.690          N  
ATOM   3147  CA  VAL B 201     -31.282   4.592  -4.234  1.00  1.560          C  
ATOM   3148  C   VAL B 201     -32.588   4.467  -4.975  1.00  1.650          C  
ATOM   3149  O   VAL B 201     -33.512   3.791  -4.529  1.00  1.910          O  
ATOM   3150  CB  VAL B 201     -30.437   3.345  -4.538  1.00  2.240          C  
ATOM   3151  CG1 VAL B 201     -30.272   3.122  -6.052  1.00  2.240          C  
ATOM   3152  CG2 VAL B 201     -29.091   3.513  -3.918  1.00  2.240          C  
ATOM   3153  H   VAL B 201     -32.077   4.094  -2.279  1.00  2.030          H  
ATOM   3154  HA  VAL B 201     -30.753   5.464  -4.623  1.00  1.870          H  
ATOM   3155  HB  VAL B 201     -30.938   2.507  -4.165  1.00  2.680          H  
ATOM   3156 1HG1 VAL B 201     -29.668   2.234  -6.215  1.00  2.680          H  
ATOM   3157 2HG1 VAL B 201     -31.229   2.973  -6.540  1.00  2.680          H  
ATOM   3158 3HG1 VAL B 201     -29.777   3.988  -6.489  1.00  2.680          H  
ATOM   3159 1HG2 VAL B 201     -28.485   2.638  -4.099  1.00  2.680          H  
ATOM   3160 2HG2 VAL B 201     -28.624   4.382  -4.361  1.00  2.680          H  
ATOM   3161 3HG2 VAL B 201     -29.203   3.664  -2.870  1.00  2.680          H  
ATOM   3162  N   LEU B 202     -32.660   5.123  -6.113  1.00  1.710          N  
ATOM   3163  CA  LEU B 202     -33.865   5.108  -6.915  1.00  2.010          C  
ATOM   3164  C   LEU B 202     -33.774   4.005  -7.976  1.00  1.780          C  
ATOM   3165  O   LEU B 202     -32.912   4.069  -8.846  1.00  1.500          O  
ATOM   3166  CB  LEU B 202     -34.004   6.461  -7.594  1.00  2.690          C  
ATOM   3167  CG  LEU B 202     -34.586   7.624  -6.789  1.00  2.690          C  
ATOM   3168  CD1 LEU B 202     -33.792   7.846  -5.487  1.00  2.690          C  
ATOM   3169  CD2 LEU B 202     -34.494   8.859  -7.674  1.00  2.690          C  
ATOM   3170  H   LEU B 202     -31.832   5.652  -6.416  1.00  2.050          H  
ATOM   3171  HA  LEU B 202     -34.706   4.966  -6.250  1.00  2.410          H  
ATOM   3172 1HB  LEU B 202     -33.007   6.777  -7.881  1.00  3.230          H  
ATOM   3173 2HB  LEU B 202     -34.609   6.340  -8.493  1.00  3.230          H  
ATOM   3174  HG  LEU B 202     -35.627   7.429  -6.532  1.00  3.230          H  
ATOM   3175 1HD1 LEU B 202     -34.208   8.697  -4.956  1.00  3.230          H  
ATOM   3176 2HD1 LEU B 202     -33.865   6.988  -4.840  1.00  3.230          H  
ATOM   3177 3HD1 LEU B 202     -32.745   8.033  -5.722  1.00  3.230          H  
ATOM   3178 1HD2 LEU B 202     -34.902   9.720  -7.146  1.00  3.230          H  
ATOM   3179 2HD2 LEU B 202     -33.447   9.049  -7.930  1.00  3.230          H  
ATOM   3180 3HD2 LEU B 202     -35.062   8.693  -8.589  1.00  3.230          H  
ATOM   3181  N   PRO B 203     -34.664   3.004  -7.991  1.00  2.110          N  
ATOM   3182  CA  PRO B 203     -34.641   1.866  -8.905  1.00  2.170          C  
ATOM   3183  C   PRO B 203     -35.170   2.231 -10.291  1.00  2.180          C  
ATOM   3184  O   PRO B 203     -36.216   1.726 -10.718  1.00  2.480          O  
ATOM   3185  CB  PRO B 203     -35.552   0.866  -8.185  1.00  3.250          C  
ATOM   3186  CG  PRO B 203     -36.568   1.738  -7.472  1.00  3.250          C  
ATOM   3187  CD  PRO B 203     -35.786   2.976  -7.031  1.00  3.250          C  
ATOM   3188  HA  PRO B 203     -33.611   1.481  -8.976  1.00  2.600          H  
ATOM   3189 1HB  PRO B 203     -36.007   0.176  -8.910  1.00  3.910          H  
ATOM   3190 2HB  PRO B 203     -34.958   0.253  -7.490  1.00  3.910          H  
ATOM   3191 1HG  PRO B 203     -37.393   1.981  -8.147  1.00  3.910          H  
ATOM   3192 2HG  PRO B 203     -37.004   1.193  -6.622  1.00  3.910          H  
ATOM   3193 1HD  PRO B 203     -36.424   3.868  -7.144  1.00  3.910          H  
ATOM   3194 2HD  PRO B 203     -35.418   2.840  -5.999  1.00  3.910          H  
ATOM   3195  N   ARG B 204     -34.441   3.113 -10.965  1.00  2.090          N  
ATOM   3196  CA  ARG B 204     -34.802   3.625 -12.283  1.00  2.270          C  
ATOM   3197  C   ARG B 204     -33.582   3.784 -13.191  1.00  2.220          C  
ATOM   3198  O   ARG B 204     -33.114   2.807 -13.780  1.00  2.580          O  
ATOM   3199  OXT ARG B 204     -33.290   4.918 -13.575  1.00  3.410          O  
ATOM   3200  CB  ARG B 204     -35.500   4.979 -12.159  1.00  2.960          C  
ATOM   3201  CG  ARG B 204     -36.868   4.993 -11.468  1.00  2.960          C  
ATOM   3202  CD  ARG B 204     -37.923   4.347 -12.296  1.00  2.960          C  
ATOM   3203  NE  ARG B 204     -39.238   4.445 -11.679  1.00  2.960          N  
ATOM   3204  CZ  ARG B 204     -39.740   3.602 -10.748  1.00  2.960          C  
ATOM   3205  NH1 ARG B 204     -39.042   2.577 -10.300  1.00  2.960          N  
ATOM   3206  NH2 ARG B 204     -40.962   3.815 -10.279  1.00  2.960          N  
ATOM   3207  H   ARG B 204     -33.601   3.459 -10.497  1.00  2.510          H  
ATOM   3208  HA  ARG B 204     -35.473   2.911 -12.757  1.00  2.720          H  
ATOM   3209 1HB  ARG B 204     -34.869   5.650 -11.591  1.00  3.550          H  
ATOM   3210 2HB  ARG B 204     -35.630   5.414 -13.149  1.00  3.550          H  
ATOM   3211 1HG  ARG B 204     -36.809   4.483 -10.512  1.00  3.550          H  
ATOM   3212 2HG  ARG B 204     -37.166   6.027 -11.298  1.00  3.550          H  
ATOM   3213 1HD  ARG B 204     -37.967   4.843 -13.265  1.00  3.550          H  
ATOM   3214 2HD  ARG B 204     -37.696   3.297 -12.445  1.00  3.550          H  
ATOM   3215  HE  ARG B 204     -39.828   5.211 -11.978  1.00  3.550          H  
ATOM   3216 1HH1 ARG B 204     -38.080   2.381 -10.637  1.00  3.550          H  
ATOM   3217 2HH1 ARG B 204     -39.439   1.963  -9.608  1.00  3.550          H  
ATOM   3218 1HH2 ARG B 204     -41.505   4.598 -10.617  1.00  3.550          H  
ATOM   3219 2HH2 ARG B 204     -41.354   3.196  -9.584  1.00  3.550          H  
TER                                                                             
ATOM   3221  N   GLU C 205      18.313  18.454  -3.929  1.00  3.890          N  
ATOM   3222  CA  GLU C 205      17.373  17.545  -4.582  1.00  3.890          C  
ATOM   3223  C   GLU C 205      16.911  18.055  -5.944  1.00  3.890          C  
ATOM   3224  O   GLU C 205      17.377  17.576  -6.975  1.00  3.890          O  
ATOM   3225  CB  GLU C 205      16.169  17.256  -3.685  1.00  5.450          C  
ATOM   3226  CG  GLU C 205      16.494  16.380  -2.450  1.00  5.450          C  
ATOM   3227  CD  GLU C 205      15.281  16.040  -1.605  1.00  5.450          C  
ATOM   3228  OE1 GLU C 205      14.220  16.551  -1.883  1.00  5.450          O  
ATOM   3229  OE2 GLU C 205      15.409  15.258  -0.700  1.00  5.450          O  
ATOM   3230 1H   GLU C 205      18.523  18.110  -3.002  1.00  4.670          H  
ATOM   3231 2H   GLU C 205      19.164  18.500  -4.470  1.00  4.670          H  
ATOM   3232 3H   GLU C 205      17.913  19.377  -3.858  1.00  4.670          H  
ATOM   3233  HA  GLU C 205      17.885  16.597  -4.749  1.00  4.670          H  
ATOM   3234 1HB  GLU C 205      15.745  18.192  -3.324  1.00  6.540          H  
ATOM   3235 2HB  GLU C 205      15.407  16.763  -4.272  1.00  6.540          H  
ATOM   3236 1HG  GLU C 205      16.947  15.450  -2.794  1.00  6.540          H  
ATOM   3237 2HG  GLU C 205      17.223  16.896  -1.828  1.00  6.540          H  
ATOM   3238  N   ASN C 206      15.970  19.000  -5.977  1.00  3.890          N  
ATOM   3239  CA  ASN C 206      15.457  19.463  -7.264  1.00  3.890          C  
ATOM   3240  C   ASN C 206      15.373  20.983  -7.437  1.00  3.890          C  
ATOM   3241  O   ASN C 206      14.743  21.464  -8.383  1.00  3.890          O  
ATOM   3242  CB  ASN C 206      14.106  18.820  -7.481  1.00  5.450          C  
ATOM   3243  CG  ASN C 206      13.141  19.207  -6.395  1.00  5.450          C  
ATOM   3244  OD1 ASN C 206      13.475  20.014  -5.510  1.00  5.450          O  
ATOM   3245  ND2 ASN C 206      11.972  18.640  -6.430  1.00  5.450          N  
ATOM   3246  H   ASN C 206      15.565  19.386  -5.131  1.00  4.670          H  
ATOM   3247  HA  ASN C 206      16.131  19.107  -8.046  1.00  4.670          H  
ATOM   3248 1HB  ASN C 206      13.695  19.122  -8.445  1.00  6.540          H  
ATOM   3249 2HB  ASN C 206      14.211  17.733  -7.492  1.00  6.540          H  
ATOM   3250 1HD2 ASN C 206      11.259  18.849  -5.732  1.00  6.540          H  
ATOM   3251 2HD2 ASN C 206      11.762  17.955  -7.150  1.00  6.540          H  
ATOM   3252  N   LEU C 207      16.007  21.744  -6.550  1.00  3.890          N  
ATOM   3253  CA  LEU C 207      15.955  23.191  -6.655  1.00  3.890          C  
ATOM   3254  C   LEU C 207      17.267  23.704  -7.203  1.00  3.890          C  
ATOM   3255  O   LEU C 207      18.323  23.129  -6.936  1.00  3.890          O  
ATOM   3256  CB  LEU C 207      15.668  23.811  -5.288  1.00  5.450          C  
ATOM   3257  CG  LEU C 207      14.372  23.319  -4.580  1.00  5.450          C  
ATOM   3258  CD1 LEU C 207      14.270  23.996  -3.226  1.00  5.450          C  
ATOM   3259  CD2 LEU C 207      13.136  23.603  -5.444  1.00  5.450          C  
ATOM   3260  H   LEU C 207      16.528  21.334  -5.797  1.00  4.670          H  
ATOM   3261  HA  LEU C 207      15.178  23.477  -7.358  1.00  4.670          H  
ATOM   3262 1HB  LEU C 207      16.508  23.593  -4.632  1.00  6.540          H  
ATOM   3263 2HB  LEU C 207      15.598  24.891  -5.405  1.00  6.540          H  
ATOM   3264  HG  LEU C 207      14.440  22.247  -4.409  1.00  6.540          H  
ATOM   3265 1HD1 LEU C 207      13.379  23.639  -2.710  1.00  6.540          H  
ATOM   3266 2HD1 LEU C 207      15.151  23.758  -2.630  1.00  6.540          H  
ATOM   3267 3HD1 LEU C 207      14.203  25.075  -3.358  1.00  6.540          H  
ATOM   3268 1HD2 LEU C 207      12.246  23.244  -4.925  1.00  6.540          H  
ATOM   3269 2HD2 LEU C 207      13.045  24.673  -5.620  1.00  6.540          H  
ATOM   3270 3HD2 LEU C 207      13.211  23.082  -6.397  1.00  6.540          H  
ATOM   3271  N   TYR C 208      17.194  24.787  -7.965  1.00  3.890          N  
ATOM   3272  CA  TYR C 208      18.365  25.403  -8.561  1.00  3.890          C  
ATOM   3273  C   TYR C 208      18.019  26.844  -8.911  1.00  3.890          C  
ATOM   3274  O   TYR C 208      16.879  27.127  -9.277  1.00  3.890          O  
ATOM   3275  CB  TYR C 208      18.768  24.591  -9.778  1.00  5.450          C  
ATOM   3276  CG  TYR C 208      20.089  24.880 -10.388  1.00  5.450          C  
ATOM   3277  CD1 TYR C 208      21.233  24.319  -9.857  1.00  5.450          C  
ATOM   3278  CD2 TYR C 208      20.156  25.659 -11.487  1.00  5.450          C  
ATOM   3279  CE1 TYR C 208      22.446  24.565 -10.449  1.00  5.450          C  
ATOM   3280  CE2 TYR C 208      21.356  25.918 -12.087  1.00  5.450          C  
ATOM   3281  CZ  TYR C 208      22.505  25.369 -11.574  1.00  5.450          C  
ATOM   3282  OH  TYR C 208      23.715  25.611 -12.177  1.00  5.450          O  
ATOM   3283  H   TYR C 208      16.288  25.202  -8.135  1.00  4.670          H  
ATOM   3284  HA  TYR C 208      19.179  25.409  -7.835  1.00  4.670          H  
ATOM   3285 1HB  TYR C 208      18.776  23.555  -9.489  1.00  6.540          H  
ATOM   3286 2HB  TYR C 208      18.008  24.711 -10.547  1.00  6.540          H  
ATOM   3287  HD1 TYR C 208      21.174  23.675  -8.974  1.00  6.540          H  
ATOM   3288  HD2 TYR C 208      19.245  26.067 -11.886  1.00  6.540          H  
ATOM   3289  HE1 TYR C 208      23.354  24.121 -10.040  1.00  6.540          H  
ATOM   3290  HE2 TYR C 208      21.394  26.548 -12.977  1.00  6.540          H  
ATOM   3291  HH  TYR C 208      23.589  26.221 -12.910  1.00  6.540          H  
ATOM   3292  N   PHE C 209      18.989  27.745  -8.803  1.00  3.890          N  
ATOM   3293  CA  PHE C 209      18.788  29.164  -9.105  1.00  3.890          C  
ATOM   3294  C   PHE C 209      18.408  29.550 -10.549  1.00  3.890          C  
ATOM   3295  O   PHE C 209      17.793  30.598 -10.749  1.00  3.890          O  
ATOM   3296  CB  PHE C 209      20.050  29.925  -8.701  1.00  5.450          C  
ATOM   3297  CG  PHE C 209      21.228  29.647  -9.586  1.00  5.450          C  
ATOM   3298  CD1 PHE C 209      21.471  30.426 -10.701  1.00  5.450          C  
ATOM   3299  CD2 PHE C 209      22.100  28.601  -9.305  1.00  5.450          C  
ATOM   3300  CE1 PHE C 209      22.542  30.170 -11.519  1.00  5.450          C  
ATOM   3301  CE2 PHE C 209      23.169  28.353 -10.121  1.00  5.450          C  
ATOM   3302  CZ  PHE C 209      23.389  29.134 -11.231  1.00  5.450          C  
ATOM   3303  H   PHE C 209      19.899  27.450  -8.484  1.00  4.670          H  
ATOM   3304  HA  PHE C 209      17.976  29.510  -8.463  1.00  4.670          H  
ATOM   3305 1HB  PHE C 209      19.849  30.995  -8.728  1.00  6.540          H  
ATOM   3306 2HB  PHE C 209      20.319  29.670  -7.679  1.00  6.540          H  
ATOM   3307  HD1 PHE C 209      20.794  31.254 -10.931  1.00  6.540          H  
ATOM   3308  HD2 PHE C 209      21.941  27.976  -8.430  1.00  6.540          H  
ATOM   3309  HE1 PHE C 209      22.716  30.793 -12.397  1.00  6.540          H  
ATOM   3310  HE2 PHE C 209      23.850  27.530  -9.892  1.00  6.540          H  
ATOM   3311  HZ  PHE C 209      24.242  28.931 -11.877  1.00  6.540          H  
ATOM   3312  N   GLN C 210      18.760  28.742 -11.550  1.00  3.890          N  
ATOM   3313  CA  GLN C 210      18.427  29.067 -12.938  1.00  3.890          C  
ATOM   3314  C   GLN C 210      17.991  27.864 -13.761  1.00  3.890          C  
ATOM   3315  O   GLN C 210      18.790  26.974 -14.045  1.00  3.890          O  
ATOM   3316  CB  GLN C 210      19.626  29.727 -13.631  1.00  5.450          C  
ATOM   3317  CG  GLN C 210      19.445  30.020 -15.134  1.00  5.450          C  
ATOM   3318  CD  GLN C 210      18.374  31.051 -15.437  1.00  5.450          C  
ATOM   3319  OE1 GLN C 210      18.455  32.202 -14.990  1.00  5.450          O  
ATOM   3320  NE2 GLN C 210      17.358  30.642 -16.199  1.00  5.450          N  
ATOM   3321  H   GLN C 210      19.283  27.900 -11.360  1.00  4.670          H  
ATOM   3322  HA  GLN C 210      17.599  29.775 -12.930  1.00  4.670          H  
ATOM   3323 1HB  GLN C 210      19.839  30.674 -13.147  1.00  6.540          H  
ATOM   3324 2HB  GLN C 210      20.501  29.090 -13.515  1.00  6.540          H  
ATOM   3325 1HG  GLN C 210      20.388  30.407 -15.514  1.00  6.540          H  
ATOM   3326 2HG  GLN C 210      19.194  29.101 -15.667  1.00  6.540          H  
ATOM   3327 1HE2 GLN C 210      16.621  31.276 -16.441  1.00  6.540          H  
ATOM   3328 2HE2 GLN C 210      17.331  29.669 -16.551  1.00  6.540          H  
ATOM   3329  N   SER C 211      16.736  27.875 -14.201  1.00  3.890          N  
ATOM   3330  CA  SER C 211      16.171  26.805 -15.023  1.00  3.890          C  
ATOM   3331  C   SER C 211      16.872  26.731 -16.381  1.00  3.890          C  
ATOM   3332  O   SER C 211      17.236  27.769 -16.955  1.00  3.890          O  
ATOM   3333  CB  SER C 211      14.690  27.063 -15.253  1.00  5.450          C  
ATOM   3334  OG  SER C 211      13.971  27.057 -14.045  1.00  5.450          O  
ATOM   3335  H   SER C 211      16.131  28.637 -13.926  1.00  4.670          H  
ATOM   3336  HA  SER C 211      16.305  25.851 -14.509  1.00  4.670          H  
ATOM   3337 1HB  SER C 211      14.563  28.022 -15.751  1.00  6.540          H  
ATOM   3338 2HB  SER C 211      14.296  26.293 -15.922  1.00  6.540          H  
ATOM   3339  HG  SER C 211      13.052  27.211 -14.286  1.00  6.540          H  
ATOM   3340  N   GLU C 212      17.027  25.528 -16.939  1.00  3.890          N  
ATOM   3341  CA  GLU C 212      17.627  25.427 -18.266  1.00  3.890          C  
ATOM   3342  C   GLU C 212      16.677  25.975 -19.323  1.00  3.890          C  
ATOM   3343  O   GLU C 212      15.457  25.988 -19.130  1.00  3.890          O  
ATOM   3344  CB  GLU C 212      18.011  23.967 -18.569  1.00  5.450          C  
ATOM   3345  CG  GLU C 212      18.722  23.710 -19.911  1.00  5.450          C  
ATOM   3346  CD  GLU C 212      20.017  24.455 -20.055  1.00  5.450          C  
ATOM   3347  OE1 GLU C 212      21.060  23.840 -19.959  1.00  5.450          O  
ATOM   3348  OE2 GLU C 212      19.964  25.664 -20.227  1.00  5.450          O  
ATOM   3349  H   GLU C 212      16.756  24.658 -16.451  1.00  4.670          H  
ATOM   3350  HA  GLU C 212      18.534  26.033 -18.277  1.00  4.670          H  
ATOM   3351 1HB  GLU C 212      18.653  23.591 -17.771  1.00  6.540          H  
ATOM   3352 2HB  GLU C 212      17.108  23.360 -18.567  1.00  6.540          H  
ATOM   3353 1HG  GLU C 212      18.945  22.643 -19.956  1.00  6.540          H  
ATOM   3354 2HG  GLU C 212      18.062  23.928 -20.747  1.00  6.540          H  
ATOM   3355  N   SER C 213      17.241  26.427 -20.435  1.00  3.890          N  
ATOM   3356  CA  SER C 213      16.450  26.928 -21.551  1.00  3.890          C  
ATOM   3357  C   SER C 213      16.016  25.780 -22.459  1.00  3.890          C  
ATOM   3358  O   SER C 213      16.846  25.093 -23.057  1.00  3.890          O  
ATOM   3359  CB  SER C 213      17.246  27.952 -22.334  1.00  5.450          C  
ATOM   3360  OG  SER C 213      16.545  28.379 -23.466  1.00  5.450          O  
ATOM   3361  H   SER C 213      18.264  26.377 -20.497  1.00  4.670          H  
ATOM   3362  HA  SER C 213      15.557  27.410 -21.155  1.00  4.670          H  
ATOM   3363 1HB  SER C 213      17.464  28.805 -21.694  1.00  6.540          H  
ATOM   3364 2HB  SER C 213      18.199  27.515 -22.634  1.00  6.540          H  
ATOM   3365  HG  SER C 213      17.096  29.043 -23.884  1.00  6.540          H  
ATOM   3366  N   LEU C 214      14.711  25.531 -22.515  1.00  3.890          N  
ATOM   3367  CA  LEU C 214      14.170  24.432 -23.306  1.00  3.890          C  
ATOM   3368  C   LEU C 214      14.467  24.702 -24.781  1.00  3.890          C  
ATOM   3369  O   LEU C 214      14.225  25.811 -25.264  1.00  3.890          O  
ATOM   3370  CB  LEU C 214      12.647  24.323 -23.075  1.00  5.450          C  
ATOM   3371  CG  LEU C 214      11.909  23.071 -23.638  1.00  5.450          C  
ATOM   3372  CD1 LEU C 214      12.346  21.820 -22.860  1.00  5.450          C  
ATOM   3373  CD2 LEU C 214      10.404  23.271 -23.513  1.00  5.450          C  
ATOM   3374  H   LEU C 214      14.086  26.126 -21.991  1.00  4.670          H  
ATOM   3375  HA  LEU C 214      14.670  23.513 -23.012  1.00  4.670          H  
ATOM   3376 1HB  LEU C 214      12.461  24.357 -22.003  1.00  6.540          H  
ATOM   3377 2HB  LEU C 214      12.178  25.198 -23.527  1.00  6.540          H  
ATOM   3378  HG  LEU C 214      12.170  22.933 -24.695  1.00  6.540          H  
ATOM   3379 1HD1 LEU C 214      11.832  20.960 -23.250  1.00  6.540          H  
ATOM   3380 2HD1 LEU C 214      13.403  21.674 -22.953  1.00  6.540          H  
ATOM   3381 3HD1 LEU C 214      12.095  21.935 -21.808  1.00  6.540          H  
ATOM   3382 1HD2 LEU C 214       9.888  22.408 -23.911  1.00  6.540          H  
ATOM   3383 2HD2 LEU C 214      10.132  23.402 -22.464  1.00  6.540          H  
ATOM   3384 3HD2 LEU C 214      10.109  24.155 -24.077  1.00  6.540          H  
ATOM   3385  N   SER C 215      14.977  23.707 -25.503  1.00  3.890          N  
ATOM   3386  CA  SER C 215      15.292  23.892 -26.914  1.00  3.890          C  
ATOM   3387  C   SER C 215      14.064  24.238 -27.728  1.00  3.890          C  
ATOM   3388  O   SER C 215      12.988  23.672 -27.521  1.00  3.890          O  
ATOM   3389  CB  SER C 215      15.881  22.619 -27.503  1.00  5.450          C  
ATOM   3390  OG  SER C 215      17.107  22.288 -26.910  1.00  5.450          O  
ATOM   3391  H   SER C 215      15.176  22.821 -25.068  1.00  4.670          H  
ATOM   3392  HA  SER C 215      16.012  24.707 -27.003  1.00  4.670          H  
ATOM   3393 1HB  SER C 215      15.174  21.804 -27.372  1.00  6.540          H  
ATOM   3394 2HB  SER C 215      16.016  22.752 -28.579  1.00  6.540          H  
ATOM   3395  HG  SER C 215      17.358  21.434 -27.285  1.00  6.540          H  
ATOM   3396  N   TRP C 216      14.217  25.141 -28.693  1.00  3.890          N  
ATOM   3397  CA  TRP C 216      13.101  25.391 -29.583  1.00  3.890          C  
ATOM   3398  C   TRP C 216      13.000  24.201 -30.505  1.00  3.890          C  
ATOM   3399  O   TRP C 216      14.016  23.758 -31.047  1.00  3.890          O  
ATOM   3400  CB  TRP C 216      13.289  26.646 -30.429  1.00  5.450          C  
ATOM   3401  CG  TRP C 216      12.107  26.894 -31.319  1.00  5.450          C  
ATOM   3402  CD1 TRP C 216      11.008  27.626 -31.011  1.00  5.450          C  
ATOM   3403  CD2 TRP C 216      11.883  26.384 -32.663  1.00  5.450          C  
ATOM   3404  NE1 TRP C 216      10.127  27.614 -32.056  1.00  5.450          N  
ATOM   3405  CE2 TRP C 216      10.647  26.857 -33.072  1.00  5.450          C  
ATOM   3406  CE3 TRP C 216      12.624  25.571 -33.532  1.00  5.450          C  
ATOM   3407  CZ2 TRP C 216      10.125  26.552 -34.308  1.00  5.450          C  
ATOM   3408  CZ3 TRP C 216      12.091  25.258 -34.764  1.00  5.450          C  
ATOM   3409  CH2 TRP C 216      10.872  25.736 -35.142  1.00  5.450          C  
ATOM   3410  H   TRP C 216      15.099  25.616 -28.814  1.00  4.670          H  
ATOM   3411  HA  TRP C 216      12.182  25.473 -29.003  1.00  4.670          H  
ATOM   3412 1HB  TRP C 216      13.428  27.510 -29.781  1.00  6.540          H  
ATOM   3413 2HB  TRP C 216      14.176  26.546 -31.050  1.00  6.540          H  
ATOM   3414  HD1 TRP C 216      10.848  28.146 -30.068  1.00  6.540          H  
ATOM   3415  HE1 TRP C 216       9.233  28.085 -32.078  1.00  6.540          H  
ATOM   3416  HE3 TRP C 216      13.601  25.183 -33.236  1.00  6.540          H  
ATOM   3417  HZ2 TRP C 216       9.156  26.925 -34.634  1.00  6.540          H  
ATOM   3418  HZ3 TRP C 216      12.671  24.620 -35.428  1.00  6.540          H  
ATOM   3419  HH2 TRP C 216      10.476  25.473 -36.123  1.00  6.540          H  
ATOM   3420  N   MET C 217      11.799  23.696 -30.700  1.00  3.890          N  
ATOM   3421  CA  MET C 217      11.585  22.585 -31.604  1.00  3.890          C  
ATOM   3422  C   MET C 217      10.116  22.381 -31.907  1.00  3.890          C  
ATOM   3423  O   MET C 217       9.272  22.453 -31.002  1.00  3.890          O  
ATOM   3424  CB  MET C 217      12.234  21.347 -30.995  1.00  5.450          C  
ATOM   3425  CG  MET C 217      11.727  21.003 -29.646  1.00  5.450          C  
ATOM   3426  SD  MET C 217      12.608  19.688 -28.882  1.00  5.450          S  
ATOM   3427  CE  MET C 217      11.748  19.727 -27.334  1.00  5.450          C  
ATOM   3428  H   MET C 217      11.010  24.102 -30.216  1.00  4.670          H  
ATOM   3429  HA  MET C 217      12.083  22.810 -32.546  1.00  4.670          H  
ATOM   3430 1HB  MET C 217      11.975  20.500 -31.595  1.00  6.540          H  
ATOM   3431 2HB  MET C 217      13.321  21.425 -30.973  1.00  6.540          H  
ATOM   3432 1HG  MET C 217      11.776  21.873 -28.993  1.00  6.540          H  
ATOM   3433 2HG  MET C 217      10.705  20.704 -29.722  1.00  6.540          H  
ATOM   3434 1HE  MET C 217      12.153  18.967 -26.692  1.00  6.540          H  
ATOM   3435 2HE  MET C 217      11.875  20.710 -26.871  1.00  6.540          H  
ATOM   3436 3HE  MET C 217      10.681  19.544 -27.502  1.00  6.540          H  
ATOM   3437  N   GLN C 218       9.809  22.063 -33.159  1.00  3.890          N  
ATOM   3438  CA  GLN C 218       8.437  21.774 -33.533  1.00  3.890          C  
ATOM   3439  C   GLN C 218       8.326  20.584 -34.471  1.00  3.890          C  
ATOM   3440  O   GLN C 218       9.101  20.453 -35.428  1.00  3.890          O  
ATOM   3441  CB  GLN C 218       7.781  22.996 -34.187  1.00  5.450          C  
ATOM   3442  CG  GLN C 218       7.622  24.199 -33.265  1.00  5.450          C  
ATOM   3443  CD  GLN C 218       6.907  25.353 -33.931  1.00  5.450          C  
ATOM   3444  OE1 GLN C 218       6.929  25.483 -35.159  1.00  5.450          O  
ATOM   3445  NE2 GLN C 218       6.272  26.201 -33.133  1.00  5.450          N  
ATOM   3446  H   GLN C 218      10.535  22.020 -33.862  1.00  4.670          H  
ATOM   3447  HA  GLN C 218       7.880  21.533 -32.633  1.00  4.670          H  
ATOM   3448 1HB  GLN C 218       8.373  23.310 -35.045  1.00  6.540          H  
ATOM   3449 2HB  GLN C 218       6.791  22.719 -34.555  1.00  6.540          H  
ATOM   3450 1HG  GLN C 218       7.051  23.894 -32.388  1.00  6.540          H  
ATOM   3451 2HG  GLN C 218       8.602  24.542 -32.957  1.00  6.540          H  
ATOM   3452 1HE2 GLN C 218       5.781  26.984 -33.521  1.00  6.540          H  
ATOM   3453 2HE2 GLN C 218       6.281  26.058 -32.141  1.00  6.540          H  
ATOM   3454  N   THR C 219       7.278  19.802 -34.231  1.00  3.890          N  
ATOM   3455  CA  THR C 219       6.851  18.643 -34.995  1.00  3.890          C  
ATOM   3456  C   THR C 219       5.382  18.861 -35.244  1.00  3.780          C  
ATOM   3457  O   THR C 219       4.776  19.731 -34.610  1.00  3.890          O  
ATOM   3458  CB  THR C 219       6.956  17.329 -34.180  1.00  5.450          C  
ATOM   3459  OG1 THR C 219       5.998  17.373 -33.092  1.00  5.450          O  
ATOM   3460  CG2 THR C 219       8.337  17.143 -33.621  1.00  5.450          C  
ATOM   3461  H   THR C 219       6.709  20.019 -33.423  1.00  4.670          H  
ATOM   3462  HA  THR C 219       7.389  18.581 -35.942  1.00  4.670          H  
ATOM   3463  HB  THR C 219       6.715  16.480 -34.818  1.00  6.540          H  
ATOM   3464  HG1 THR C 219       5.097  17.179 -33.468  1.00  6.540          H  
ATOM   3465 1HG2 THR C 219       8.376  16.228 -33.053  1.00  6.540          H  
ATOM   3466 2HG2 THR C 219       9.008  17.084 -34.440  1.00  6.540          H  
ATOM   3467 3HG2 THR C 219       8.613  17.959 -32.992  1.00  6.540          H  
ATOM   3468  N   GLY C 220       4.761  18.065 -36.108  1.00  3.170          N  
ATOM   3469  CA  GLY C 220       3.315  18.178 -36.139  1.00  3.070          C  
ATOM   3470  C   GLY C 220       2.961  17.750 -34.728  1.00  2.520          C  
ATOM   3471  O   GLY C 220       3.608  16.842 -34.203  1.00  2.710          O  
ATOM   3472  H   GLY C 220       5.259  17.387 -36.666  1.00  3.800          H  
ATOM   3473 1HA  GLY C 220       3.001  19.204 -36.335  1.00  3.680          H  
ATOM   3474 2HA  GLY C 220       2.881  17.508 -36.881  1.00  3.680          H  
ATOM   3475  N   ASP C 221       1.977  18.369 -34.103  1.00  2.360          N  
ATOM   3476  CA  ASP C 221       1.659  18.016 -32.724  1.00  2.160          C  
ATOM   3477  C   ASP C 221       0.181  18.302 -32.489  1.00  1.680          C  
ATOM   3478  O   ASP C 221      -0.262  19.455 -32.518  1.00  1.640          O  
ATOM   3479  CB  ASP C 221       2.636  18.775 -31.781  1.00  3.100          C  
ATOM   3480  CG  ASP C 221       2.563  18.400 -30.271  1.00  3.100          C  
ATOM   3481  OD1 ASP C 221       1.489  18.113 -29.855  1.00  3.100          O  
ATOM   3482  OD2 ASP C 221       3.601  18.360 -29.566  1.00  3.100          O  
ATOM   3483  H   ASP C 221       1.465  19.104 -34.569  1.00  2.830          H  
ATOM   3484  HA  ASP C 221       1.819  16.945 -32.583  1.00  2.590          H  
ATOM   3485 1HB  ASP C 221       3.645  18.595 -32.129  1.00  3.720          H  
ATOM   3486 2HB  ASP C 221       2.458  19.848 -31.877  1.00  3.720          H  
ATOM   3487  N   THR C 222      -0.592  17.221 -32.390  1.00  1.540          N  
ATOM   3488  CA  THR C 222      -2.041  17.275 -32.286  1.00  1.340          C  
ATOM   3489  C   THR C 222      -2.520  16.645 -30.990  1.00  1.390          C  
ATOM   3490  O   THR C 222      -1.756  15.979 -30.280  1.00  1.570          O  
ATOM   3491  CB  THR C 222      -2.703  16.568 -33.482  1.00  1.960          C  
ATOM   3492  OG1 THR C 222      -2.382  15.167 -33.457  1.00  1.960          O  
ATOM   3493  CG2 THR C 222      -2.185  17.178 -34.777  1.00  1.960          C  
ATOM   3494  H   THR C 222      -0.150  16.310 -32.374  1.00  1.850          H  
ATOM   3495  HA  THR C 222      -2.358  18.309 -32.309  1.00  1.610          H  
ATOM   3496  HB  THR C 222      -3.789  16.693 -33.423  1.00  2.350          H  
ATOM   3497  HG1 THR C 222      -2.943  14.700 -34.086  1.00  2.350          H  
ATOM   3498 1HG2 THR C 222      -2.658  16.685 -35.624  1.00  2.350          H  
ATOM   3499 2HG2 THR C 222      -2.417  18.238 -34.796  1.00  2.350          H  
ATOM   3500 3HG2 THR C 222      -1.108  17.049 -34.842  1.00  2.350          H  
ATOM   3501  N   LEU C 223      -3.793  16.845 -30.681  1.00  1.430          N  
ATOM   3502  CA  LEU C 223      -4.358  16.307 -29.458  1.00  1.630          C  
ATOM   3503  C   LEU C 223      -5.103  15.013 -29.705  1.00  1.610          C  
ATOM   3504  O   LEU C 223      -5.871  14.917 -30.664  1.00  1.750          O  
ATOM   3505  CB  LEU C 223      -5.369  17.332 -28.923  1.00  2.200          C  
ATOM   3506  CG  LEU C 223      -4.855  18.751 -28.730  1.00  2.200          C  
ATOM   3507  CD1 LEU C 223      -5.958  19.671 -28.240  1.00  2.200          C  
ATOM   3508  CD2 LEU C 223      -3.742  18.732 -27.815  1.00  2.200          C  
ATOM   3509  H   LEU C 223      -4.390  17.399 -31.301  1.00  1.720          H  
ATOM   3510  HA  LEU C 223      -3.563  16.097 -28.739  1.00  1.960          H  
ATOM   3511 1HB  LEU C 223      -6.171  17.385 -29.624  1.00  2.640          H  
ATOM   3512 2HB  LEU C 223      -5.753  16.968 -27.990  1.00  2.640          H  
ATOM   3513  HG  LEU C 223      -4.531  19.138 -29.679  1.00  2.640          H  
ATOM   3514 1HD1 LEU C 223      -5.560  20.677 -28.139  1.00  2.640          H  
ATOM   3515 2HD1 LEU C 223      -6.756  19.693 -28.955  1.00  2.640          H  
ATOM   3516 3HD1 LEU C 223      -6.333  19.338 -27.286  1.00  2.640          H  
ATOM   3517 1HD2 LEU C 223      -3.393  19.703 -27.705  1.00  2.640          H  
ATOM   3518 2HD2 LEU C 223      -4.044  18.340 -26.852  1.00  2.640          H  
ATOM   3519 3HD2 LEU C 223      -2.967  18.131 -28.226  1.00  2.640          H  
ATOM   3520  N   ALA C 224      -4.935  14.020 -28.837  1.00  1.590          N  
ATOM   3521  CA  ALA C 224      -5.740  12.815 -29.002  1.00  1.710          C  
ATOM   3522  C   ALA C 224      -6.784  12.739 -27.913  1.00  1.780          C  
ATOM   3523  O   ALA C 224      -6.492  12.946 -26.734  1.00  2.050          O  
ATOM   3524  CB  ALA C 224      -4.877  11.567 -28.974  1.00  2.350          C  
ATOM   3525  H   ALA C 224      -4.239  14.083 -28.071  1.00  1.910          H  
ATOM   3526  HA  ALA C 224      -6.258  12.859 -29.959  1.00  2.050          H  
ATOM   3527 1HB  ALA C 224      -5.506  10.695 -29.099  1.00  2.820          H  
ATOM   3528 2HB  ALA C 224      -4.147  11.613 -29.778  1.00  2.820          H  
ATOM   3529 3HB  ALA C 224      -4.360  11.508 -28.013  1.00  2.820          H  
ATOM   3530  N   LEU C 225      -7.998  12.427 -28.302  1.00  1.600          N  
ATOM   3531  CA  LEU C 225      -9.068  12.236 -27.344  1.00  1.660          C  
ATOM   3532  C   LEU C 225      -9.477  10.777 -27.481  1.00  1.700          C  
ATOM   3533  O   LEU C 225      -9.520  10.278 -28.602  1.00  1.700          O  
ATOM   3534  CB  LEU C 225     -10.190  13.249 -27.620  1.00  2.300          C  
ATOM   3535  CG  LEU C 225     -11.381  13.263 -26.687  1.00  2.300          C  
ATOM   3536  CD1 LEU C 225     -10.942  13.663 -25.367  1.00  2.300          C  
ATOM   3537  CD2 LEU C 225     -12.393  14.263 -27.147  1.00  2.300          C  
ATOM   3538  H   LEU C 225      -8.184  12.309 -29.306  1.00  1.920          H  
ATOM   3539  HA  LEU C 225      -8.670  12.388 -26.346  1.00  1.990          H  
ATOM   3540 1HB  LEU C 225      -9.758  14.248 -27.626  1.00  2.760          H  
ATOM   3541 2HB  LEU C 225     -10.557  13.039 -28.589  1.00  2.760          H  
ATOM   3542  HG  LEU C 225     -11.818  12.293 -26.646  1.00  2.760          H  
ATOM   3543 1HD1 LEU C 225     -11.788  13.680 -24.707  1.00  2.760          H  
ATOM   3544 2HD1 LEU C 225     -10.223  12.962 -24.981  1.00  2.760          H  
ATOM   3545 3HD1 LEU C 225     -10.495  14.655 -25.414  1.00  2.760          H  
ATOM   3546 1HD2 LEU C 225     -13.226  14.287 -26.458  1.00  2.760          H  
ATOM   3547 2HD2 LEU C 225     -11.935  15.250 -27.183  1.00  2.760          H  
ATOM   3548 3HD2 LEU C 225     -12.748  13.996 -28.102  1.00  2.760          H  
ATOM   3549  N   SER C 226      -9.726  10.051 -26.386  1.00  1.750          N  
ATOM   3550  CA  SER C 226     -10.039   8.636 -26.581  1.00  1.800          C  
ATOM   3551  C   SER C 226     -10.982   7.965 -25.586  1.00  1.790          C  
ATOM   3552  O   SER C 226     -11.237   8.463 -24.487  1.00  1.810          O  
ATOM   3553  CB  SER C 226      -8.743   7.851 -26.578  1.00  2.500          C  
ATOM   3554  OG  SER C 226      -8.124   7.892 -25.318  1.00  2.500          O  
ATOM   3555  H   SER C 226      -9.668  10.429 -25.451  1.00  2.100          H  
ATOM   3556  HA  SER C 226     -10.494   8.541 -27.560  1.00  2.160          H  
ATOM   3557 1HB  SER C 226      -8.942   6.818 -26.853  1.00  3.000          H  
ATOM   3558 2HB  SER C 226      -8.071   8.264 -27.324  1.00  3.000          H  
ATOM   3559  HG  SER C 226      -7.332   7.358 -25.397  1.00  3.000          H  
ATOM   3560  N   GLY C 227     -11.450   6.778 -26.004  1.00  1.810          N  
ATOM   3561  CA  GLY C 227     -12.301   5.851 -25.258  1.00  1.820          C  
ATOM   3562  C   GLY C 227     -13.667   6.400 -24.888  1.00  1.680          C  
ATOM   3563  O   GLY C 227     -14.397   6.898 -25.753  1.00  1.680          O  
ATOM   3564  H   GLY C 227     -11.169   6.492 -26.947  1.00  2.170          H  
ATOM   3565 1HA  GLY C 227     -12.430   4.946 -25.854  1.00  2.180          H  
ATOM   3566 2HA  GLY C 227     -11.780   5.547 -24.352  1.00  2.180          H  
ATOM   3567  N   GLU C 228     -14.045   6.239 -23.624  1.00  1.650          N  
ATOM   3568  CA  GLU C 228     -15.344   6.715 -23.168  1.00  1.610          C  
ATOM   3569  C   GLU C 228     -15.150   8.035 -22.451  1.00  1.600          C  
ATOM   3570  O   GLU C 228     -14.450   8.108 -21.435  1.00  1.800          O  
ATOM   3571  CB  GLU C 228     -16.027   5.679 -22.268  1.00  2.270          C  
ATOM   3572  CG  GLU C 228     -16.371   4.346 -22.985  1.00  2.270          C  
ATOM   3573  CD  GLU C 228     -17.193   3.358 -22.135  1.00  2.270          C  
ATOM   3574  OE1 GLU C 228     -16.698   2.817 -21.169  1.00  2.270          O  
ATOM   3575  OE2 GLU C 228     -18.352   3.186 -22.461  1.00  2.270          O  
ATOM   3576  H   GLU C 228     -13.407   5.813 -22.963  1.00  1.980          H  
ATOM   3577  HA  GLU C 228     -15.983   6.899 -24.032  1.00  1.930          H  
ATOM   3578 1HB  GLU C 228     -15.389   5.455 -21.414  1.00  2.720          H  
ATOM   3579 2HB  GLU C 228     -16.949   6.099 -21.887  1.00  2.720          H  
ATOM   3580 1HG  GLU C 228     -16.921   4.568 -23.895  1.00  2.720          H  
ATOM   3581 2HG  GLU C 228     -15.439   3.867 -23.277  1.00  2.720          H  
ATOM   3582  N   LEU C 229     -15.794   9.089 -22.937  1.00  1.480          N  
ATOM   3583  CA  LEU C 229     -15.558  10.407 -22.362  1.00  1.480          C  
ATOM   3584  C   LEU C 229     -16.403  10.656 -21.124  1.00  1.440          C  
ATOM   3585  O   LEU C 229     -17.333  11.462 -21.135  1.00  1.600          O  
ATOM   3586  CB  LEU C 229     -15.820  11.480 -23.417  1.00  2.070          C  
ATOM   3587  CG  LEU C 229     -15.023  11.304 -24.747  1.00  2.070          C  
ATOM   3588  CD1 LEU C 229     -15.353  12.472 -25.666  1.00  2.070          C  
ATOM   3589  CD2 LEU C 229     -13.521  11.147 -24.486  1.00  2.070          C  
ATOM   3590  H   LEU C 229     -16.399   8.988 -23.759  1.00  1.780          H  
ATOM   3591  HA  LEU C 229     -14.521  10.468 -22.042  1.00  1.780          H  
ATOM   3592 1HB  LEU C 229     -16.884  11.468 -23.662  1.00  2.490          H  
ATOM   3593 2HB  LEU C 229     -15.569  12.453 -22.992  1.00  2.490          H  
ATOM   3594  HG  LEU C 229     -15.371  10.400 -25.247  1.00  2.490          H  
ATOM   3595 1HD1 LEU C 229     -14.840  12.342 -26.619  1.00  2.490          H  
ATOM   3596 2HD1 LEU C 229     -16.423  12.503 -25.834  1.00  2.490          H  
ATOM   3597 3HD1 LEU C 229     -15.032  13.401 -25.202  1.00  2.490          H  
ATOM   3598 1HD2 LEU C 229     -13.022  10.997 -25.424  1.00  2.490          H  
ATOM   3599 2HD2 LEU C 229     -13.140  12.028 -23.991  1.00  2.490          H  
ATOM   3600 3HD2 LEU C 229     -13.326  10.274 -23.866  1.00  2.490          H  
ATOM   3601  N   ASP C 230     -16.072   9.908 -20.080  1.00  1.520          N  
ATOM   3602  CA  ASP C 230     -16.704   9.944 -18.766  1.00  1.580          C  
ATOM   3603  C   ASP C 230     -16.385  11.235 -18.034  1.00  1.560          C  
ATOM   3604  O   ASP C 230     -15.345  11.851 -18.261  1.00  1.520          O  
ATOM   3605  CB  ASP C 230     -16.250   8.782 -17.909  1.00  2.190          C  
ATOM   3606  CG  ASP C 230     -17.110   8.623 -16.713  1.00  2.190          C  
ATOM   3607  OD1 ASP C 230     -18.183   8.066 -16.882  1.00  2.190          O  
ATOM   3608  OD2 ASP C 230     -16.784   9.181 -15.678  1.00  2.190          O  
ATOM   3609  H   ASP C 230     -15.310   9.252 -20.262  1.00  1.820          H  
ATOM   3610  HA  ASP C 230     -17.787   9.881 -18.899  1.00  1.900          H  
ATOM   3611 1HB  ASP C 230     -16.267   7.859 -18.494  1.00  2.630          H  
ATOM   3612 2HB  ASP C 230     -15.243   8.947 -17.588  1.00  2.630          H  
ATOM   3613  N   GLN C 231     -17.229  11.647 -17.103  1.00  1.660          N  
ATOM   3614  CA  GLN C 231     -16.984  12.898 -16.388  1.00  1.710          C  
ATOM   3615  C   GLN C 231     -15.658  12.917 -15.635  1.00  1.650          C  
ATOM   3616  O   GLN C 231     -14.991  13.956 -15.545  1.00  1.650          O  
ATOM   3617  CB  GLN C 231     -18.072  13.149 -15.391  1.00  2.370          C  
ATOM   3618  CG  GLN C 231     -19.442  13.271 -15.999  1.00  2.370          C  
ATOM   3619  CD  GLN C 231     -20.057  11.915 -16.070  1.00  2.370          C  
ATOM   3620  OE1 GLN C 231     -19.697  11.088 -15.250  1.00  2.370          O  
ATOM   3621  NE2 GLN C 231     -20.924  11.649 -16.995  1.00  2.370          N  
ATOM   3622  H   GLN C 231     -18.054  11.090 -16.884  1.00  1.990          H  
ATOM   3623  HA  GLN C 231     -16.988  13.706 -17.111  1.00  2.050          H  
ATOM   3624 1HB  GLN C 231     -18.043  12.343 -14.671  1.00  2.850          H  
ATOM   3625 2HB  GLN C 231     -17.850  14.040 -14.856  1.00  2.850          H  
ATOM   3626 1HG  GLN C 231     -20.060  13.925 -15.408  1.00  2.850          H  
ATOM   3627 2HG  GLN C 231     -19.347  13.660 -17.015  1.00  2.850          H  
ATOM   3628 1HE2 GLN C 231     -21.341  10.723 -17.057  1.00  2.850          H  
ATOM   3629 2HE2 GLN C 231     -21.247  12.341 -17.667  1.00  2.850          H  
ATOM   3630  N   ASP C 232     -15.222  11.750 -15.152  1.00  1.650          N  
ATOM   3631  CA  ASP C 232     -13.990  11.686 -14.374  1.00  1.680          C  
ATOM   3632  C   ASP C 232     -12.769  11.409 -15.242  1.00  1.540          C  
ATOM   3633  O   ASP C 232     -11.676  11.129 -14.747  1.00  1.590          O  
ATOM   3634  CB  ASP C 232     -14.143  10.706 -13.223  1.00  2.340          C  
ATOM   3635  CG  ASP C 232     -15.076  11.269 -12.141  1.00  2.340          C  
ATOM   3636  OD1 ASP C 232     -15.116  12.477 -11.987  1.00  2.340          O  
ATOM   3637  OD2 ASP C 232     -15.748  10.503 -11.503  1.00  2.340          O  
ATOM   3638  H   ASP C 232     -15.779  10.882 -15.277  1.00  1.980          H  
ATOM   3639  HA  ASP C 232     -13.832  12.664 -13.923  1.00  2.020          H  
ATOM   3640 1HB  ASP C 232     -14.566   9.769 -13.599  1.00  2.810          H  
ATOM   3641 2HB  ASP C 232     -13.170  10.489 -12.782  1.00  2.810          H  
ATOM   3642  N   VAL C 233     -12.982  11.479 -16.544  1.00  1.450          N  
ATOM   3643  CA  VAL C 233     -11.967  11.370 -17.557  1.00  1.390          C  
ATOM   3644  C   VAL C 233     -11.830  12.745 -18.190  1.00  1.380          C  
ATOM   3645  O   VAL C 233     -10.724  13.285 -18.270  1.00  1.410          O  
ATOM   3646  CB  VAL C 233     -12.341  10.292 -18.592  1.00  1.970          C  
ATOM   3647  CG1 VAL C 233     -11.334  10.249 -19.745  1.00  1.970          C  
ATOM   3648  CG2 VAL C 233     -12.365   8.949 -17.871  1.00  1.970          C  
ATOM   3649  H   VAL C 233     -13.926  11.674 -16.872  1.00  1.740          H  
ATOM   3650  HA  VAL C 233     -11.019  11.100 -17.092  1.00  1.670          H  
ATOM   3651  HB  VAL C 233     -13.319  10.513 -19.007  1.00  2.360          H  
ATOM   3652 1HG1 VAL C 233     -11.632   9.469 -20.454  1.00  2.360          H  
ATOM   3653 2HG1 VAL C 233     -11.316  11.206 -20.260  1.00  2.360          H  
ATOM   3654 3HG1 VAL C 233     -10.339  10.028 -19.359  1.00  2.360          H  
ATOM   3655 1HG2 VAL C 233     -12.644   8.164 -18.574  1.00  2.360          H  
ATOM   3656 2HG2 VAL C 233     -11.376   8.742 -17.466  1.00  2.360          H  
ATOM   3657 3HG2 VAL C 233     -13.079   8.980 -17.059  1.00  2.360          H  
ATOM   3658  N   LEU C 234     -12.958  13.318 -18.617  1.00  1.410          N  
ATOM   3659  CA  LEU C 234     -12.932  14.597 -19.285  1.00  1.480          C  
ATOM   3660  C   LEU C 234     -12.647  15.767 -18.360  1.00  1.440          C  
ATOM   3661  O   LEU C 234     -12.010  16.717 -18.814  1.00  1.400          O  
ATOM   3662  CB  LEU C 234     -14.227  14.793 -20.070  1.00  2.040          C  
ATOM   3663  CG  LEU C 234     -15.488  15.062 -19.301  1.00  2.040          C  
ATOM   3664  CD1 LEU C 234     -15.754  16.581 -19.174  1.00  2.040          C  
ATOM   3665  CD2 LEU C 234     -16.577  14.347 -19.979  1.00  2.040          C  
ATOM   3666  H   LEU C 234     -13.841  12.827 -18.507  1.00  1.690          H  
ATOM   3667  HA  LEU C 234     -12.135  14.567 -20.001  1.00  1.780          H  
ATOM   3668 1HB  LEU C 234     -14.095  15.630 -20.732  1.00  2.450          H  
ATOM   3669 2HB  LEU C 234     -14.393  13.902 -20.676  1.00  2.450          H  
ATOM   3670  HG  LEU C 234     -15.382  14.679 -18.303  1.00  2.450          H  
ATOM   3671 1HD1 LEU C 234     -16.673  16.730 -18.606  1.00  2.450          H  
ATOM   3672 2HD1 LEU C 234     -14.951  17.091 -18.667  1.00  2.450          H  
ATOM   3673 3HD1 LEU C 234     -15.871  17.010 -20.169  1.00  2.450          H  
ATOM   3674 1HD2 LEU C 234     -17.510  14.486 -19.448  1.00  2.450          H  
ATOM   3675 2HD2 LEU C 234     -16.660  14.709 -20.978  1.00  2.450          H  
ATOM   3676 3HD2 LEU C 234     -16.339  13.311 -20.004  1.00  2.450          H  
ATOM   3677  N   LEU C 235     -13.043  15.756 -17.069  1.00  1.510          N  
ATOM   3678  CA  LEU C 235     -12.652  16.937 -16.322  1.00  1.590          C  
ATOM   3679  C   LEU C 235     -11.118  17.015 -16.316  1.00  1.500          C  
ATOM   3680  O   LEU C 235     -10.599  18.068 -16.658  1.00  1.470          O  
ATOM   3681  CB  LEU C 235     -13.248  17.055 -14.894  1.00  2.190          C  
ATOM   3682  CG  LEU C 235     -12.724  18.331 -14.055  1.00  2.190          C  
ATOM   3683  CD1 LEU C 235     -13.181  19.617 -14.742  1.00  2.190          C  
ATOM   3684  CD2 LEU C 235     -13.214  18.322 -12.622  1.00  2.190          C  
ATOM   3685  H   LEU C 235     -13.624  15.017 -16.661  1.00  1.810          H  
ATOM   3686  HA  LEU C 235     -13.021  17.796 -16.876  1.00  1.910          H  
ATOM   3687 1HB  LEU C 235     -14.315  17.193 -15.020  1.00  2.630          H  
ATOM   3688 2HB  LEU C 235     -13.126  16.164 -14.321  1.00  2.630          H  
ATOM   3689  HG  LEU C 235     -11.642  18.314 -14.041  1.00  2.630          H  
ATOM   3690 1HD1 LEU C 235     -12.802  20.481 -14.188  1.00  2.630          H  
ATOM   3691 2HD1 LEU C 235     -12.794  19.661 -15.745  1.00  2.630          H  
ATOM   3692 3HD1 LEU C 235     -14.272  19.654 -14.765  1.00  2.630          H  
ATOM   3693 1HD2 LEU C 235     -12.817  19.197 -12.097  1.00  2.630          H  
ATOM   3694 2HD2 LEU C 235     -14.280  18.365 -12.608  1.00  2.630          H  
ATOM   3695 3HD2 LEU C 235     -12.870  17.436 -12.133  1.00  2.630          H  
ATOM   3696  N   PRO C 236     -10.339  15.962 -15.939  1.00  1.510          N  
ATOM   3697  CA  PRO C 236      -8.885  15.977 -16.041  1.00  1.510          C  
ATOM   3698  C   PRO C 236      -8.380  16.429 -17.413  1.00  1.430          C  
ATOM   3699  O   PRO C 236      -7.478  17.267 -17.474  1.00  1.460          O  
ATOM   3700  CB  PRO C 236      -8.549  14.500 -15.805  1.00  2.270          C  
ATOM   3701  CG  PRO C 236      -9.607  14.044 -14.845  1.00  2.270          C  
ATOM   3702  CD  PRO C 236     -10.872  14.733 -15.280  1.00  2.270          C  
ATOM   3703  HA  PRO C 236      -8.470  16.599 -15.247  1.00  1.810          H  
ATOM   3704 1HB  PRO C 236      -8.576  13.946 -16.756  1.00  2.720          H  
ATOM   3705 2HB  PRO C 236      -7.529  14.409 -15.402  1.00  2.720          H  
ATOM   3706 1HG  PRO C 236      -9.706  12.942 -14.882  1.00  2.720          H  
ATOM   3707 2HG  PRO C 236      -9.309  14.299 -13.839  1.00  2.720          H  
ATOM   3708 1HD  PRO C 236     -11.425  14.103 -15.939  1.00  2.720          H  
ATOM   3709 2HD  PRO C 236     -11.413  14.955 -14.374  1.00  2.720          H  
ATOM   3710  N   LEU C 237      -9.010  15.966 -18.504  1.00  1.340          N  
ATOM   3711  CA  LEU C 237      -8.567  16.389 -19.832  1.00  1.310          C  
ATOM   3712  C   LEU C 237      -8.738  17.905 -19.986  1.00  1.290          C  
ATOM   3713  O   LEU C 237      -7.885  18.603 -20.512  1.00  1.300          O  
ATOM   3714  CB  LEU C 237      -9.370  15.653 -20.917  1.00  1.850          C  
ATOM   3715  CG  LEU C 237      -9.171  14.075 -21.022  1.00  1.850          C  
ATOM   3716  CD1 LEU C 237     -10.149  13.513 -21.999  1.00  1.850          C  
ATOM   3717  CD2 LEU C 237      -7.802  13.731 -21.458  1.00  1.850          C  
ATOM   3718  H   LEU C 237      -9.746  15.252 -18.428  1.00  1.610          H  
ATOM   3719  HA  LEU C 237      -7.506  16.161 -19.941  1.00  1.570          H  
ATOM   3720 1HB  LEU C 237     -10.415  15.861 -20.760  1.00  2.220          H  
ATOM   3721 2HB  LEU C 237      -9.083  16.078 -21.880  1.00  2.220          H  
ATOM   3722  HG  LEU C 237      -9.338  13.632 -20.075  1.00  2.220          H  
ATOM   3723 1HD1 LEU C 237     -10.018  12.433 -22.076  1.00  2.220          H  
ATOM   3724 2HD1 LEU C 237     -11.160  13.721 -21.714  1.00  2.220          H  
ATOM   3725 3HD1 LEU C 237      -9.937  13.973 -22.934  1.00  2.220          H  
ATOM   3726 1HD2 LEU C 237      -7.701  12.651 -21.519  1.00  2.220          H  
ATOM   3727 2HD2 LEU C 237      -7.604  14.169 -22.440  1.00  2.220          H  
ATOM   3728 3HD2 LEU C 237      -7.081  14.109 -20.744  1.00  2.220          H  
ATOM   3729  N   TRP C 238      -9.848  18.440 -19.499  1.00  1.300          N  
ATOM   3730  CA  TRP C 238     -10.086  19.883 -19.540  1.00  1.310          C  
ATOM   3731  C   TRP C 238      -9.065  20.631 -18.663  1.00  1.320          C  
ATOM   3732  O   TRP C 238      -8.527  21.671 -19.054  1.00  1.330          O  
ATOM   3733  CB  TRP C 238     -11.519  20.218 -19.095  1.00  1.830          C  
ATOM   3734  CG  TRP C 238     -11.875  21.689 -19.116  1.00  1.830          C  
ATOM   3735  CD1 TRP C 238     -11.241  22.706 -19.783  1.00  1.830          C  
ATOM   3736  CD2 TRP C 238     -12.975  22.305 -18.414  1.00  1.830          C  
ATOM   3737  NE1 TRP C 238     -11.860  23.898 -19.523  1.00  1.830          N  
ATOM   3738  CE2 TRP C 238     -12.922  23.674 -18.689  1.00  1.830          C  
ATOM   3739  CE3 TRP C 238     -13.983  21.814 -17.580  1.00  1.830          C  
ATOM   3740  CZ2 TRP C 238     -13.834  24.561 -18.156  1.00  1.830          C  
ATOM   3741  CZ3 TRP C 238     -14.899  22.703 -17.046  1.00  1.830          C  
ATOM   3742  CH2 TRP C 238     -14.825  24.042 -17.325  1.00  1.830          C  
ATOM   3743  H   TRP C 238     -10.562  17.815 -19.109  1.00  1.560          H  
ATOM   3744  HA  TRP C 238      -9.960  20.214 -20.568  1.00  1.570          H  
ATOM   3745 1HB  TRP C 238     -12.234  19.683 -19.704  1.00  2.200          H  
ATOM   3746 2HB  TRP C 238     -11.651  19.866 -18.076  1.00  2.200          H  
ATOM   3747  HD1 TRP C 238     -10.365  22.597 -20.420  1.00  2.200          H  
ATOM   3748  HE1 TRP C 238     -11.574  24.798 -19.888  1.00  2.200          H  
ATOM   3749  HE3 TRP C 238     -14.049  20.756 -17.354  1.00  2.200          H  
ATOM   3750  HZ2 TRP C 238     -13.794  25.627 -18.368  1.00  2.200          H  
ATOM   3751  HZ3 TRP C 238     -15.681  22.310 -16.395  1.00  2.200          H  
ATOM   3752  HH2 TRP C 238     -15.562  24.715 -16.891  1.00  2.200          H  
ATOM   3753  N   GLU C 239      -8.871  20.124 -17.449  1.00  1.360          N  
ATOM   3754  CA  GLU C 239      -8.011  20.695 -16.421  1.00  1.410          C  
ATOM   3755  C   GLU C 239      -6.498  20.707 -16.645  1.00  1.370          C  
ATOM   3756  O   GLU C 239      -5.850  21.579 -16.073  1.00  1.400          O  
ATOM   3757  CB  GLU C 239      -8.279  20.026 -15.066  1.00  1.950          C  
ATOM   3758  CG  GLU C 239      -9.617  20.388 -14.425  1.00  1.950          C  
ATOM   3759  CD  GLU C 239      -9.706  21.828 -13.986  1.00  1.950          C  
ATOM   3760  OE1 GLU C 239      -8.807  22.276 -13.321  1.00  1.950          O  
ATOM   3761  OE2 GLU C 239     -10.667  22.478 -14.314  1.00  1.950          O  
ATOM   3762  H   GLU C 239      -9.376  19.272 -17.212  1.00  1.630          H  
ATOM   3763  HA  GLU C 239      -8.312  21.738 -16.316  1.00  1.690          H  
ATOM   3764 1HB  GLU C 239      -8.260  18.949 -15.197  1.00  2.340          H  
ATOM   3765 2HB  GLU C 239      -7.482  20.285 -14.369  1.00  2.340          H  
ATOM   3766 1HG  GLU C 239     -10.392  20.206 -15.159  1.00  2.340          H  
ATOM   3767 2HG  GLU C 239      -9.793  19.739 -13.571  1.00  2.340          H  
ATOM   3768  N   MET C 240      -5.900  19.791 -17.436  1.00  1.350          N  
ATOM   3769  CA  MET C 240      -4.424  19.802 -17.485  1.00  1.390          C  
ATOM   3770  C   MET C 240      -3.902  21.230 -17.773  1.00  1.400          C  
ATOM   3771  O   MET C 240      -3.279  21.801 -16.879  1.00  1.500          O  
ATOM   3772  CB  MET C 240      -3.888  18.786 -18.492  1.00  1.930          C  
ATOM   3773  CG  MET C 240      -4.192  17.350 -18.200  1.00  1.930          C  
ATOM   3774  SD  MET C 240      -3.645  16.753 -16.655  1.00  1.930          S  
ATOM   3775  CE  MET C 240      -4.266  15.077 -16.828  1.00  1.930          C  
ATOM   3776  H   MET C 240      -6.463  19.056 -17.876  1.00  1.620          H  
ATOM   3777  HA  MET C 240      -4.053  19.525 -16.497  1.00  1.670          H  
ATOM   3778 1HB  MET C 240      -4.356  18.918 -19.442  1.00  2.320          H  
ATOM   3779 2HB  MET C 240      -2.814  18.901 -18.622  1.00  2.320          H  
ATOM   3780 1HG  MET C 240      -5.249  17.175 -18.299  1.00  2.320          H  
ATOM   3781 2HG  MET C 240      -3.703  16.762 -18.951  1.00  2.320          H  
ATOM   3782 1HE  MET C 240      -4.026  14.504 -15.934  1.00  2.320          H  
ATOM   3783 2HE  MET C 240      -5.349  15.103 -16.967  1.00  2.320          H  
ATOM   3784 3HE  MET C 240      -3.800  14.604 -17.700  1.00  2.320          H  
ATOM   3785  N   ARG C 241      -4.182  21.912 -18.915  1.00  1.340          N  
ATOM   3786  CA  ARG C 241      -4.541  21.516 -20.286  1.00  1.440          C  
ATOM   3787  C   ARG C 241      -4.044  22.746 -20.999  1.00  1.480          C  
ATOM   3788  O   ARG C 241      -3.406  22.733 -22.059  1.00  1.600          O  
ATOM   3789  CB  ARG C 241      -5.990  21.266 -20.585  1.00  1.980          C  
ATOM   3790  CG  ARG C 241      -6.303  20.774 -22.049  1.00  1.980          C  
ATOM   3791  CD  ARG C 241      -5.658  19.398 -22.405  1.00  1.980          C  
ATOM   3792  NE  ARG C 241      -6.240  18.801 -23.663  1.00  1.980          N  
ATOM   3793  CZ  ARG C 241      -5.757  17.737 -24.373  1.00  1.980          C  
ATOM   3794  NH1 ARG C 241      -4.652  17.140 -24.021  1.00  1.980          N  
ATOM   3795  NH2 ARG C 241      -6.426  17.287 -25.412  1.00  1.980          N  
ATOM   3796  H   ARG C 241      -4.025  22.905 -18.829  1.00  1.610          H  
ATOM   3797  HA  ARG C 241      -3.957  20.672 -20.618  1.00  1.730          H  
ATOM   3798 1HB  ARG C 241      -6.377  20.521 -19.922  1.00  2.370          H  
ATOM   3799 2HB  ARG C 241      -6.553  22.183 -20.422  1.00  2.370          H  
ATOM   3800 1HG  ARG C 241      -7.381  20.674 -22.137  1.00  2.370          H  
ATOM   3801 2HG  ARG C 241      -5.946  21.507 -22.775  1.00  2.370          H  
ATOM   3802 1HD  ARG C 241      -4.601  19.523 -22.548  1.00  2.370          H  
ATOM   3803 2HD  ARG C 241      -5.802  18.688 -21.600  1.00  2.370          H  
ATOM   3804  HE  ARG C 241      -7.099  19.189 -23.980  1.00  2.370          H  
ATOM   3805 1HH1 ARG C 241      -4.183  17.431 -23.156  1.00  2.370          H  
ATOM   3806 2HH1 ARG C 241      -4.294  16.293 -24.517  1.00  2.370          H  
ATOM   3807 1HH2 ARG C 241      -7.294  17.722 -25.688  1.00  2.370          H  
ATOM   3808 2HH2 ARG C 241      -6.083  16.461 -25.889  1.00  2.370          H  
ATOM   3809  N   GLU C 242      -4.322  23.850 -20.324  1.00  1.490          N  
ATOM   3810  CA  GLU C 242      -3.989  25.165 -20.813  1.00  1.590          C  
ATOM   3811  C   GLU C 242      -2.481  25.269 -20.965  1.00  1.630          C  
ATOM   3812  O   GLU C 242      -2.008  25.902 -21.893  1.00  1.850          O  
ATOM   3813  CB  GLU C 242      -4.567  26.233 -19.875  1.00  2.190          C  
ATOM   3814  CG  GLU C 242      -6.119  26.296 -19.912  1.00  2.190          C  
ATOM   3815  CD  GLU C 242      -6.747  27.323 -18.994  1.00  2.190          C  
ATOM   3816  OE1 GLU C 242      -6.095  27.784 -18.093  1.00  2.190          O  
ATOM   3817  OE2 GLU C 242      -7.898  27.652 -19.227  1.00  2.190          O  
ATOM   3818  H   GLU C 242      -4.830  23.750 -19.446  1.00  1.790          H  
ATOM   3819  HA  GLU C 242      -4.440  25.297 -21.795  1.00  1.910          H  
ATOM   3820 1HB  GLU C 242      -4.248  26.035 -18.853  1.00  2.620          H  
ATOM   3821 2HB  GLU C 242      -4.184  27.215 -20.156  1.00  2.620          H  
ATOM   3822 1HG  GLU C 242      -6.433  26.510 -20.918  1.00  2.620          H  
ATOM   3823 2HG  GLU C 242      -6.509  25.312 -19.653  1.00  2.620          H  
ATOM   3824  N   GLU C 243      -1.728  24.640 -20.048  1.00  1.600          N  
ATOM   3825  CA  GLU C 243      -0.265  24.628 -20.092  1.00  1.860          C  
ATOM   3826  C   GLU C 243       0.266  23.449 -20.919  1.00  2.070          C  
ATOM   3827  O   GLU C 243       1.342  23.524 -21.511  1.00  2.400          O  
ATOM   3828  CB  GLU C 243       0.316  24.537 -18.678  1.00  2.500          C  
ATOM   3829  CG  GLU C 243       0.026  25.739 -17.776  1.00  2.500          C  
ATOM   3830  CD  GLU C 243       0.708  27.016 -18.211  1.00  2.500          C  
ATOM   3831  OE1 GLU C 243       1.884  26.985 -18.486  1.00  2.500          O  
ATOM   3832  OE2 GLU C 243       0.042  28.024 -18.274  1.00  2.500          O  
ATOM   3833  H   GLU C 243      -2.189  24.175 -19.287  1.00  1.920          H  
ATOM   3834  HA  GLU C 243       0.074  25.555 -20.551  1.00  2.230          H  
ATOM   3835 1HB  GLU C 243      -0.078  23.650 -18.182  1.00  3.000          H  
ATOM   3836 2HB  GLU C 243       1.398  24.418 -18.741  1.00  3.000          H  
ATOM   3837 1HG  GLU C 243      -1.050  25.911 -17.761  1.00  3.000          H  
ATOM   3838 2HG  GLU C 243       0.339  25.497 -16.760  1.00  3.000          H  
ATOM   3839  N   ALA C 244      -0.455  22.322 -20.878  1.00  1.980          N  
ATOM   3840  CA  ALA C 244      -0.052  21.097 -21.575  1.00  2.270          C  
ATOM   3841  C   ALA C 244      -0.096  21.271 -23.090  1.00  2.440          C  
ATOM   3842  O   ALA C 244       0.763  20.786 -23.830  1.00  2.780          O  
ATOM   3843  CB  ALA C 244      -0.971  19.946 -21.184  1.00  3.060          C  
ATOM   3844  H   ALA C 244      -1.305  22.329 -20.342  1.00  2.380          H  
ATOM   3845  HA  ALA C 244       0.970  20.866 -21.281  1.00  2.720          H  
ATOM   3846 1HB  ALA C 244      -0.644  19.050 -21.669  1.00  3.670          H  
ATOM   3847 2HB  ALA C 244      -0.962  19.788 -20.136  1.00  3.670          H  
ATOM   3848 3HB  ALA C 244      -1.972  20.170 -21.496  1.00  3.670          H  
ATOM   3849  N   VAL C 245      -1.133  21.971 -23.527  1.00  2.270          N  
ATOM   3850  CA  VAL C 245      -1.464  22.213 -24.912  1.00  2.510          C  
ATOM   3851  C   VAL C 245      -1.144  23.611 -25.391  1.00  2.460          C  
ATOM   3852  O   VAL C 245      -0.579  23.787 -26.469  1.00  2.980          O  
ATOM   3853  CB  VAL C 245      -2.960  21.914 -25.089  1.00  3.420          C  
ATOM   3854  CG1 VAL C 245      -3.410  22.251 -26.419  1.00  3.420          C  
ATOM   3855  CG2 VAL C 245      -3.162  20.464 -24.830  1.00  3.420          C  
ATOM   3856  H   VAL C 245      -1.782  22.329 -22.832  1.00  2.720          H  
ATOM   3857  HA  VAL C 245      -0.895  21.509 -25.518  1.00  3.010          H  
ATOM   3858  HB  VAL C 245      -3.542  22.491 -24.399  1.00  4.100          H  
ATOM   3859 1HG1 VAL C 245      -4.462  22.005 -26.523  1.00  4.100          H  
ATOM   3860 2HG1 VAL C 245      -3.278  23.283 -26.588  1.00  4.100          H  
ATOM   3861 3HG1 VAL C 245      -2.834  21.702 -27.088  1.00  4.100          H  
ATOM   3862 1HG2 VAL C 245      -4.207  20.224 -24.949  1.00  4.100          H  
ATOM   3863 2HG2 VAL C 245      -2.577  19.893 -25.525  1.00  4.100          H  
ATOM   3864 3HG2 VAL C 245      -2.845  20.227 -23.826  1.00  4.100          H  
ATOM   3865  N   LYS C 246      -1.603  24.605 -24.651  1.00  2.240          N  
ATOM   3866  CA  LYS C 246      -1.397  26.004 -25.035  1.00  2.590          C  
ATOM   3867  C   LYS C 246      -1.845  26.383 -26.452  1.00  2.640          C  
ATOM   3868  O   LYS C 246      -1.112  27.089 -27.147  1.00  3.130          O  
ATOM   3869  CB  LYS C 246       0.074  26.433 -24.886  1.00  3.490          C  
ATOM   3870  CG  LYS C 246       0.603  26.374 -23.490  1.00  3.490          C  
ATOM   3871  CD  LYS C 246       2.013  26.926 -23.367  1.00  3.490          C  
ATOM   3872  CE  LYS C 246       2.500  26.854 -21.913  1.00  3.490          C  
ATOM   3873  NZ  LYS C 246       3.855  27.453 -21.738  1.00  3.490          N  
ATOM   3874  H   LYS C 246      -2.081  24.366 -23.771  1.00  2.690          H  
ATOM   3875  HA  LYS C 246      -1.983  26.611 -24.345  1.00  3.110          H  
ATOM   3876 1HB  LYS C 246       0.710  25.815 -25.518  1.00  4.180          H  
ATOM   3877 2HB  LYS C 246       0.181  27.465 -25.221  1.00  4.180          H  
ATOM   3878 1HG  LYS C 246      -0.035  26.965 -22.848  1.00  4.180          H  
ATOM   3879 2HG  LYS C 246       0.582  25.345 -23.154  1.00  4.180          H  
ATOM   3880 1HD  LYS C 246       2.687  26.348 -23.998  1.00  4.180          H  
ATOM   3881 2HD  LYS C 246       2.034  27.960 -23.696  1.00  4.180          H  
ATOM   3882 1HE  LYS C 246       1.793  27.385 -21.271  1.00  4.180          H  
ATOM   3883 2HE  LYS C 246       2.536  25.812 -21.607  1.00  4.180          H  
ATOM   3884 1HZ  LYS C 246       4.137  27.383 -20.770  1.00  4.180          H  
ATOM   3885 2HZ  LYS C 246       4.520  26.975 -22.316  1.00  4.180          H  
ATOM   3886 3HZ  LYS C 246       3.811  28.458 -22.007  1.00  4.180          H  
ATOM   3887  N   GLY C 247      -3.031  25.932 -26.876  1.00  2.630          N  
ATOM   3888  CA  GLY C 247      -3.582  26.322 -28.181  1.00  2.950          C  
ATOM   3889  C   GLY C 247      -3.471  25.381 -29.387  1.00  2.980          C  
ATOM   3890  O   GLY C 247      -3.717  25.814 -30.508  1.00  3.750          O  
ATOM   3891  H   GLY C 247      -3.558  25.329 -26.263  1.00  3.160          H  
ATOM   3892 1HA  GLY C 247      -4.637  26.532 -28.031  1.00  3.540          H  
ATOM   3893 2HA  GLY C 247      -3.149  27.267 -28.463  1.00  3.540          H  
ATOM   3894  N   ILE C 248      -3.154  24.107 -29.203  1.00  2.470          N  
ATOM   3895  CA  ILE C 248      -3.083  23.212 -30.358  1.00  2.600          C  
ATOM   3896  C   ILE C 248      -4.425  23.236 -31.081  1.00  1.850          C  
ATOM   3897  O   ILE C 248      -5.490  23.175 -30.467  1.00  1.800          O  
ATOM   3898  CB  ILE C 248      -2.661  21.786 -29.968  1.00  3.590          C  
ATOM   3899  CG1 ILE C 248      -1.184  21.821 -29.459  1.00  3.590          C  
ATOM   3900  CG2 ILE C 248      -2.818  20.815 -31.109  1.00  3.590          C  
ATOM   3901  CD1 ILE C 248      -0.671  20.544 -28.815  1.00  3.590          C  
ATOM   3902  H   ILE C 248      -2.943  23.772 -28.278  1.00  2.960          H  
ATOM   3903  HA  ILE C 248      -2.327  23.595 -31.045  1.00  3.120          H  
ATOM   3904  HB  ILE C 248      -3.286  21.450 -29.184  1.00  4.310          H  
ATOM   3905 1HG1 ILE C 248      -0.537  22.044 -30.305  1.00  4.310          H  
ATOM   3906 2HG1 ILE C 248      -1.087  22.625 -28.731  1.00  4.310          H  
ATOM   3907 1HG2 ILE C 248      -2.523  19.845 -30.765  1.00  4.310          H  
ATOM   3908 2HG2 ILE C 248      -3.841  20.767 -31.427  1.00  4.310          H  
ATOM   3909 3HG2 ILE C 248      -2.185  21.112 -31.945  1.00  4.310          H  
ATOM   3910 1HD1 ILE C 248       0.364  20.689 -28.505  1.00  4.310          H  
ATOM   3911 2HD1 ILE C 248      -1.254  20.298 -27.953  1.00  4.310          H  
ATOM   3912 3HD1 ILE C 248      -0.703  19.716 -29.519  1.00  4.310          H  
ATOM   3913  N   THR C 249      -4.335  23.354 -32.406  1.00  2.090          N  
ATOM   3914  CA  THR C 249      -5.447  23.555 -33.324  1.00  2.110          C  
ATOM   3915  C   THR C 249      -6.063  22.315 -33.967  1.00  1.920          C  
ATOM   3916  O   THR C 249      -6.704  22.432 -35.012  1.00  2.470          O  
ATOM   3917  CB  THR C 249      -4.982  24.492 -34.451  1.00  2.950          C  
ATOM   3918  OG1 THR C 249      -3.884  23.889 -35.158  1.00  2.950          O  
ATOM   3919  CG2 THR C 249      -4.519  25.821 -33.832  1.00  2.950          C  
ATOM   3920  H   THR C 249      -3.412  23.361 -32.818  1.00  2.510          H  
ATOM   3921  HA  THR C 249      -6.227  24.071 -32.770  1.00  2.530          H  
ATOM   3922  HB  THR C 249      -5.798  24.678 -35.146  1.00  3.540          H  
ATOM   3923  HG1 THR C 249      -4.239  23.216 -35.758  1.00  3.540          H  
ATOM   3924 1HG2 THR C 249      -4.186  26.492 -34.621  1.00  3.540          H  
ATOM   3925 2HG2 THR C 249      -5.344  26.274 -33.291  1.00  3.540          H  
ATOM   3926 3HG2 THR C 249      -3.699  25.649 -33.142  1.00  3.540          H  
ATOM   3927  N   CYS C 250      -5.839  21.135 -33.408  1.00  1.370          N  
ATOM   3928  CA  CYS C 250      -6.395  19.906 -33.972  1.00  1.220          C  
ATOM   3929  C   CYS C 250      -6.575  18.778 -32.983  1.00  1.190          C  
ATOM   3930  O   CYS C 250      -5.636  18.445 -32.248  1.00  1.310          O  
ATOM   3931  CB  CYS C 250      -5.495  19.376 -35.083  1.00  1.770          C  
ATOM   3932  SG  CYS C 250      -6.100  17.838 -35.831  1.00  1.770          S  
ATOM   3933  H   CYS C 250      -5.296  21.100 -32.558  1.00  1.640          H  
ATOM   3934  HA  CYS C 250      -7.371  20.141 -34.394  1.00  1.460          H  
ATOM   3935 1HB  CYS C 250      -5.431  20.126 -35.875  1.00  2.120          H  
ATOM   3936 2HB  CYS C 250      -4.501  19.211 -34.699  1.00  2.120          H  
ATOM   3937  HG  CYS C 250      -5.369  17.914 -36.938  1.00  2.120          H  
ATOM   3938  N   ILE C 251      -7.777  18.178 -32.995  1.00  1.100          N  
ATOM   3939  CA  ILE C 251      -8.081  17.028 -32.144  1.00  1.090          C  
ATOM   3940  C   ILE C 251      -8.450  15.816 -33.003  1.00  1.100          C  
ATOM   3941  O   ILE C 251      -9.329  15.896 -33.874  1.00  1.140          O  
ATOM   3942  CB  ILE C 251      -9.250  17.297 -31.173  1.00  1.530          C  
ATOM   3943  CG1 ILE C 251      -8.956  18.500 -30.314  1.00  1.530          C  
ATOM   3944  CG2 ILE C 251      -9.404  16.048 -30.236  1.00  1.530          C  
ATOM   3945  CD1 ILE C 251     -10.133  19.061 -29.602  1.00  1.530          C  
ATOM   3946  H   ILE C 251      -8.490  18.548 -33.636  1.00  1.320          H  
ATOM   3947  HA  ILE C 251      -7.195  16.771 -31.575  1.00  1.310          H  
ATOM   3948  HB  ILE C 251     -10.152  17.455 -31.712  1.00  1.840          H  
ATOM   3949 1HG1 ILE C 251      -8.247  18.212 -29.573  1.00  1.840          H  
ATOM   3950 2HG1 ILE C 251      -8.528  19.281 -30.928  1.00  1.840          H  
ATOM   3951 1HG2 ILE C 251     -10.212  16.193 -29.532  1.00  1.840          H  
ATOM   3952 2HG2 ILE C 251      -9.613  15.168 -30.818  1.00  1.840          H  
ATOM   3953 3HG2 ILE C 251      -8.473  15.891 -29.682  1.00  1.840          H  
ATOM   3954 1HD1 ILE C 251      -9.808  19.905 -29.027  1.00  1.840          H  
ATOM   3955 2HD1 ILE C 251     -10.883  19.383 -30.320  1.00  1.840          H  
ATOM   3956 3HD1 ILE C 251     -10.559  18.328 -28.953  1.00  1.840          H  
ATOM   3957  N   ASP C 252      -7.763  14.712 -32.739  1.00  1.170          N  
ATOM   3958  CA  ASP C 252      -7.952  13.417 -33.366  1.00  1.200          C  
ATOM   3959  C   ASP C 252      -8.948  12.565 -32.573  1.00  1.210          C  
ATOM   3960  O   ASP C 252      -8.678  12.125 -31.441  1.00  1.260          O  
ATOM   3961  CB  ASP C 252      -6.608  12.716 -33.527  1.00  1.670          C  
ATOM   3962  CG  ASP C 252      -6.688  11.372 -34.225  1.00  1.670          C  
ATOM   3963  OD1 ASP C 252      -7.773  10.799 -34.354  1.00  1.670          O  
ATOM   3964  OD2 ASP C 252      -5.640  10.879 -34.605  1.00  1.670          O  
ATOM   3965  H   ASP C 252      -7.052  14.778 -32.011  1.00  1.400          H  
ATOM   3966  HA  ASP C 252      -8.369  13.579 -34.364  1.00  1.440          H  
ATOM   3967 1HB  ASP C 252      -5.939  13.364 -34.098  1.00  2.000          H  
ATOM   3968 2HB  ASP C 252      -6.156  12.576 -32.542  1.00  2.000          H  
ATOM   3969  N   LEU C 253     -10.146  12.410 -33.131  1.00  1.190          N  
ATOM   3970  CA  LEU C 253     -11.240  11.720 -32.477  1.00  1.230          C  
ATOM   3971  C   LEU C 253     -11.431  10.290 -32.967  1.00  1.290          C  
ATOM   3972  O   LEU C 253     -12.414   9.632 -32.613  1.00  1.300          O  
ATOM   3973  CB  LEU C 253     -12.528  12.546 -32.653  1.00  1.710          C  
ATOM   3974  CG  LEU C 253     -12.460  14.014 -32.075  1.00  1.710          C  
ATOM   3975  CD1 LEU C 253     -13.745  14.760 -32.249  1.00  1.710          C  
ATOM   3976  CD2 LEU C 253     -12.162  13.956 -30.707  1.00  1.710          C  
ATOM   3977  H   LEU C 253     -10.302  12.789 -34.069  1.00  1.430          H  
ATOM   3978  HA  LEU C 253     -11.007  11.628 -31.423  1.00  1.480          H  
ATOM   3979 1HB  LEU C 253     -12.755  12.607 -33.723  1.00  2.050          H  
ATOM   3980 2HB  LEU C 253     -13.331  12.019 -32.152  1.00  2.050          H  
ATOM   3981  HG  LEU C 253     -11.672  14.574 -32.591  1.00  2.050          H  
ATOM   3982 1HD1 LEU C 253     -13.648  15.743 -31.820  1.00  2.050          H  
ATOM   3983 2HD1 LEU C 253     -13.975  14.859 -33.266  1.00  2.050          H  
ATOM   3984 3HD1 LEU C 253     -14.543  14.239 -31.739  1.00  2.050          H  
ATOM   3985 1HD2 LEU C 253     -12.102  14.944 -30.340  1.00  2.050          H  
ATOM   3986 2HD2 LEU C 253     -12.954  13.407 -30.207  1.00  2.050          H  
ATOM   3987 3HD2 LEU C 253     -11.234  13.489 -30.557  1.00  2.050          H  
ATOM   3988  N   SER C 254     -10.463   9.780 -33.737  1.00  1.340          N  
ATOM   3989  CA  SER C 254     -10.556   8.418 -34.283  1.00  1.450          C  
ATOM   3990  C   SER C 254     -10.455   7.346 -33.200  1.00  1.570          C  
ATOM   3991  O   SER C 254     -10.772   6.179 -33.426  1.00  1.690          O  
ATOM   3992  CB  SER C 254      -9.466   8.160 -35.312  1.00  1.990          C  
ATOM   3993  OG  SER C 254      -8.203   8.137 -34.714  1.00  1.990          O  
ATOM   3994  H   SER C 254      -9.631  10.347 -33.966  1.00  1.610          H  
ATOM   3995  HA  SER C 254     -11.523   8.321 -34.778  1.00  1.740          H  
ATOM   3996 1HB  SER C 254      -9.658   7.206 -35.794  1.00  2.380          H  
ATOM   3997 2HB  SER C 254      -9.486   8.921 -36.077  1.00  2.380          H  
ATOM   3998  HG  SER C 254      -7.925   9.077 -34.645  1.00  2.380          H  
ATOM   3999  N   ARG C 255      -9.989   7.748 -32.020  1.00  1.590          N  
ATOM   4000  CA  ARG C 255      -9.803   6.857 -30.888  1.00  1.740          C  
ATOM   4001  C   ARG C 255     -10.938   6.953 -29.857  1.00  1.690          C  
ATOM   4002  O   ARG C 255     -10.821   6.331 -28.791  1.00  1.800          O  
ATOM   4003  CB  ARG C 255      -8.519   7.230 -30.162  1.00  2.380          C  
ATOM   4004  CG  ARG C 255      -7.209   7.047 -30.910  1.00  2.380          C  
ATOM   4005  CD  ARG C 255      -6.141   7.888 -30.227  1.00  2.380          C  
ATOM   4006  NE  ARG C 255      -4.795   7.811 -30.837  1.00  2.380          N  
ATOM   4007  CZ  ARG C 255      -4.474   8.383 -32.030  1.00  2.380          C  
ATOM   4008  NH1 ARG C 255      -5.398   8.991 -32.720  1.00  2.380          N  
ATOM   4009  NH2 ARG C 255      -3.239   8.335 -32.491  1.00  2.380          N  
ATOM   4010  H   ARG C 255      -9.753   8.723 -31.926  1.00  1.910          H  
ATOM   4011  HA  ARG C 255      -9.743   5.834 -31.256  1.00  2.090          H  
ATOM   4012 1HB  ARG C 255      -8.579   8.272 -29.859  1.00  2.850          H  
ATOM   4013 2HB  ARG C 255      -8.439   6.633 -29.262  1.00  2.850          H  
ATOM   4014 1HG  ARG C 255      -6.906   6.002 -30.876  1.00  2.850          H  
ATOM   4015 2HG  ARG C 255      -7.349   7.350 -31.943  1.00  2.850          H  
ATOM   4016 1HD  ARG C 255      -6.462   8.925 -30.239  1.00  2.850          H  
ATOM   4017 2HD  ARG C 255      -6.054   7.560 -29.190  1.00  2.850          H  
ATOM   4018  HE  ARG C 255      -4.022   7.366 -30.293  1.00  2.850          H  
ATOM   4019 1HH1 ARG C 255      -6.342   9.040 -32.380  1.00  2.850          H  
ATOM   4020 2HH1 ARG C 255      -5.192   9.456 -33.613  1.00  2.850          H  
ATOM   4021 1HH2 ARG C 255      -2.498   7.882 -31.933  1.00  2.850          H  
ATOM   4022 2HH2 ARG C 255      -3.013   8.765 -33.375  1.00  2.850          H  
ATOM   4023  N   VAL C 256     -12.001   7.730 -30.156  1.00  1.530          N  
ATOM   4024  CA  VAL C 256     -13.123   7.909 -29.225  1.00  1.480          C  
ATOM   4025  C   VAL C 256     -14.222   6.883 -29.479  1.00  1.520          C  
ATOM   4026  O   VAL C 256     -14.664   6.688 -30.610  1.00  1.530          O  
ATOM   4027  CB  VAL C 256     -13.698   9.345 -29.309  1.00  2.090          C  
ATOM   4028  CG1 VAL C 256     -14.902   9.500 -28.390  1.00  2.090          C  
ATOM   4029  CG2 VAL C 256     -12.651  10.345 -28.900  1.00  2.090          C  
ATOM   4030  H   VAL C 256     -12.039   8.211 -31.062  1.00  1.840          H  
ATOM   4031  HA  VAL C 256     -12.763   7.763 -28.211  1.00  1.780          H  
ATOM   4032  HB  VAL C 256     -14.006   9.544 -30.330  1.00  2.510          H  
ATOM   4033 1HG1 VAL C 256     -15.261  10.512 -28.478  1.00  2.510          H  
ATOM   4034 2HG1 VAL C 256     -15.695   8.812 -28.673  1.00  2.510          H  
ATOM   4035 3HG1 VAL C 256     -14.605   9.306 -27.354  1.00  2.510          H  
ATOM   4036 1HG2 VAL C 256     -13.055  11.350 -28.970  1.00  2.510          H  
ATOM   4037 2HG2 VAL C 256     -12.352  10.147 -27.877  1.00  2.510          H  
ATOM   4038 3HG2 VAL C 256     -11.795  10.254 -29.557  1.00  2.510          H  
ATOM   4039  N   SER C 257     -14.647   6.207 -28.414  1.00  1.610          N  
ATOM   4040  CA  SER C 257     -15.669   5.173 -28.504  1.00  1.710          C  
ATOM   4041  C   SER C 257     -17.049   5.704 -28.134  1.00  1.640          C  
ATOM   4042  O   SER C 257     -18.056   5.315 -28.734  1.00  1.720          O  
ATOM   4043  CB  SER C 257     -15.346   4.030 -27.556  1.00  2.350          C  
ATOM   4044  OG  SER C 257     -14.134   3.413 -27.887  1.00  2.350          O  
ATOM   4045  H   SER C 257     -14.261   6.426 -27.504  1.00  1.930          H  
ATOM   4046  HA  SER C 257     -15.700   4.801 -29.529  1.00  2.050          H  
ATOM   4047 1HB  SER C 257     -15.301   4.406 -26.534  1.00  2.820          H  
ATOM   4048 2HB  SER C 257     -16.149   3.297 -27.595  1.00  2.820          H  
ATOM   4049  HG  SER C 257     -14.067   2.644 -27.320  1.00  2.820          H  
ATOM   4050  N   ARG C 258     -17.110   6.588 -27.135  1.00  1.540          N  
ATOM   4051  CA  ARG C 258     -18.404   7.109 -26.701  1.00  1.530          C  
ATOM   4052  C   ARG C 258     -18.376   8.584 -26.298  1.00  1.470          C  
ATOM   4053  O   ARG C 258     -17.550   9.032 -25.492  1.00  1.460          O  
ATOM   4054  CB  ARG C 258     -18.957   6.269 -25.561  1.00  2.150          C  
ATOM   4055  CG  ARG C 258     -20.333   6.678 -25.078  1.00  2.150          C  
ATOM   4056  CD  ARG C 258     -20.940   5.662 -24.160  1.00  2.150          C  
ATOM   4057  NE  ARG C 258     -20.161   5.462 -22.931  1.00  2.150          N  
ATOM   4058  CZ  ARG C 258     -20.235   6.248 -21.828  1.00  2.150          C  
ATOM   4059  NH1 ARG C 258     -21.021   7.303 -21.810  1.00  2.150          N  
ATOM   4060  NH2 ARG C 258     -19.506   5.969 -20.760  1.00  2.150          N  
ATOM   4061  H   ARG C 258     -16.246   6.854 -26.659  1.00  1.850          H  
ATOM   4062  HA  ARG C 258     -19.097   7.016 -27.537  1.00  1.840          H  
ATOM   4063 1HB  ARG C 258     -18.997   5.222 -25.859  1.00  2.580          H  
ATOM   4064 2HB  ARG C 258     -18.289   6.340 -24.710  1.00  2.580          H  
ATOM   4065 1HG  ARG C 258     -20.266   7.629 -24.541  1.00  2.580          H  
ATOM   4066 2HG  ARG C 258     -20.998   6.796 -25.934  1.00  2.580          H  
ATOM   4067 1HD  ARG C 258     -21.948   5.975 -23.886  1.00  2.580          H  
ATOM   4068 2HD  ARG C 258     -20.994   4.705 -24.679  1.00  2.580          H  
ATOM   4069  HE  ARG C 258     -19.521   4.650 -22.896  1.00  2.580          H  
ATOM   4070 1HH1 ARG C 258     -21.596   7.593 -22.612  1.00  2.580          H  
ATOM   4071 2HH1 ARG C 258     -21.045   7.947 -21.017  1.00  2.580          H  
ATOM   4072 1HH2 ARG C 258     -18.886   5.160 -20.759  1.00  2.580          H  
ATOM   4073 2HH2 ARG C 258     -19.563   6.565 -19.944  1.00  2.580          H  
ATOM   4074  N   VAL C 259     -19.351   9.334 -26.812  1.00  1.500          N  
ATOM   4075  CA  VAL C 259     -19.458  10.753 -26.516  1.00  1.540          C  
ATOM   4076  C   VAL C 259     -20.797  11.081 -25.861  1.00  1.480          C  
ATOM   4077  O   VAL C 259     -21.852  10.692 -26.354  1.00  1.500          O  
ATOM   4078  CB  VAL C 259     -19.316  11.591 -27.819  1.00  2.140          C  
ATOM   4079  CG1 VAL C 259     -19.433  13.111 -27.521  1.00  2.140          C  
ATOM   4080  CG2 VAL C 259     -18.006  11.289 -28.477  1.00  2.140          C  
ATOM   4081  H   VAL C 259     -20.024   8.910 -27.437  1.00  1.800          H  
ATOM   4082  HA  VAL C 259     -18.660  11.030 -25.827  1.00  1.850          H  
ATOM   4083  HB  VAL C 259     -20.125  11.326 -28.500  1.00  2.570          H  
ATOM   4084 1HG1 VAL C 259     -19.347  13.669 -28.456  1.00  2.570          H  
ATOM   4085 2HG1 VAL C 259     -20.390  13.337 -27.065  1.00  2.570          H  
ATOM   4086 3HG1 VAL C 259     -18.639  13.420 -26.847  1.00  2.570          H  
ATOM   4087 1HG2 VAL C 259     -17.918  11.867 -29.389  1.00  2.570          H  
ATOM   4088 2HG2 VAL C 259     -17.208  11.553 -27.807  1.00  2.570          H  
ATOM   4089 3HG2 VAL C 259     -17.948  10.229 -28.714  1.00  2.570          H  
ATOM   4090  N   ASP C 260     -20.713  11.768 -24.732  1.00  1.540          N  
ATOM   4091  CA  ASP C 260     -21.846  12.271 -23.954  1.00  1.580          C  
ATOM   4092  C   ASP C 260     -21.791  13.804 -24.016  1.00  1.550          C  
ATOM   4093  O   ASP C 260     -20.833  14.348 -24.583  1.00  1.510          O  
ATOM   4094  CB  ASP C 260     -21.750  11.824 -22.497  1.00  2.200          C  
ATOM   4095  CG  ASP C 260     -21.742  10.312 -22.274  1.00  2.200          C  
ATOM   4096  OD1 ASP C 260     -22.440   9.566 -22.921  1.00  2.200          O  
ATOM   4097  OD2 ASP C 260     -21.014   9.901 -21.405  1.00  2.200          O  
ATOM   4098  H   ASP C 260     -19.779  11.955 -24.402  1.00  1.850          H  
ATOM   4099  HA  ASP C 260     -22.785  11.927 -24.393  1.00  1.900          H  
ATOM   4100 1HB  ASP C 260     -20.854  12.245 -22.040  1.00  2.640          H  
ATOM   4101 2HB  ASP C 260     -22.600  12.230 -21.950  1.00  2.640          H  
ATOM   4102  N   THR C 261     -22.739  14.497 -23.365  1.00  1.640          N  
ATOM   4103  CA  THR C 261     -22.730  15.967 -23.296  1.00  1.730          C  
ATOM   4104  C   THR C 261     -21.407  16.472 -22.745  1.00  1.680          C  
ATOM   4105  O   THR C 261     -20.813  17.400 -23.299  1.00  1.640          O  
ATOM   4106  CB  THR C 261     -23.831  16.536 -22.372  1.00  2.390          C  
ATOM   4107  OG1 THR C 261     -25.113  16.172 -22.838  1.00  2.390          O  
ATOM   4108  CG2 THR C 261     -23.747  18.041 -22.397  1.00  2.390          C  
ATOM   4109  H   THR C 261     -23.522  13.997 -22.955  1.00  1.970          H  
ATOM   4110  HA  THR C 261     -22.866  16.366 -24.297  1.00  2.080          H  
ATOM   4111  HB  THR C 261     -23.702  16.167 -21.354  1.00  2.860          H  
ATOM   4112  HG1 THR C 261     -25.177  15.202 -22.838  1.00  2.860          H  
ATOM   4113 1HG2 THR C 261     -24.536  18.460 -21.774  1.00  2.860          H  
ATOM   4114 2HG2 THR C 261     -22.788  18.399 -22.035  1.00  2.860          H  
ATOM   4115 3HG2 THR C 261     -23.886  18.340 -23.412  1.00  2.860          H  
ATOM   4116  N   GLY C 262     -20.920  15.874 -21.651  1.00  1.800          N  
ATOM   4117  CA  GLY C 262     -19.642  16.308 -21.097  1.00  1.870          C  
ATOM   4118  C   GLY C 262     -18.510  16.214 -22.133  1.00  1.620          C  
ATOM   4119  O   GLY C 262     -17.606  17.055 -22.148  1.00  1.600          O  
ATOM   4120  H   GLY C 262     -21.480  15.152 -21.162  1.00  2.160          H  
ATOM   4121 1HA  GLY C 262     -19.733  17.333 -20.740  1.00  2.240          H  
ATOM   4122 2HA  GLY C 262     -19.405  15.690 -20.233  1.00  2.240          H  
ATOM   4123  N   GLY C 263     -18.567  15.197 -23.002  1.00  1.520          N  
ATOM   4124  CA  GLY C 263     -17.590  14.972 -24.066  1.00  1.420          C  
ATOM   4125  C   GLY C 263     -17.608  16.154 -25.024  1.00  1.220          C  
ATOM   4126  O   GLY C 263     -16.563  16.712 -25.380  1.00  1.290          O  
ATOM   4127  H   GLY C 263     -19.335  14.541 -22.923  1.00  1.820          H  
ATOM   4128 1HA  GLY C 263     -16.596  14.850 -23.636  1.00  1.700          H  
ATOM   4129 2HA  GLY C 263     -17.843  14.057 -24.597  1.00  1.700          H  
ATOM   4130  N   LEU C 264     -18.812  16.520 -25.452  1.00  1.150          N  
ATOM   4131  CA  LEU C 264     -18.988  17.647 -26.349  1.00  1.150          C  
ATOM   4132  C   LEU C 264     -18.510  18.929 -25.677  1.00  1.180          C  
ATOM   4133  O   LEU C 264     -17.908  19.792 -26.328  1.00  1.180          O  
ATOM   4134  CB  LEU C 264     -20.466  17.781 -26.713  1.00  1.610          C  
ATOM   4135  CG  LEU C 264     -21.078  16.685 -27.600  1.00  1.610          C  
ATOM   4136  CD1 LEU C 264     -22.579  16.869 -27.610  1.00  1.610          C  
ATOM   4137  CD2 LEU C 264     -20.511  16.802 -29.025  1.00  1.610          C  
ATOM   4138  H   LEU C 264     -19.615  15.960 -25.141  1.00  1.380          H  
ATOM   4139  HA  LEU C 264     -18.386  17.486 -27.236  1.00  1.380          H  
ATOM   4140 1HB  LEU C 264     -21.039  17.809 -25.790  1.00  1.930          H  
ATOM   4141 2HB  LEU C 264     -20.601  18.730 -27.226  1.00  1.930          H  
ATOM   4142  HG  LEU C 264     -20.856  15.704 -27.192  1.00  1.930          H  
ATOM   4143 1HD1 LEU C 264     -23.038  16.115 -28.230  1.00  1.930          H  
ATOM   4144 2HD1 LEU C 264     -22.969  16.786 -26.602  1.00  1.930          H  
ATOM   4145 3HD1 LEU C 264     -22.804  17.845 -27.996  1.00  1.930          H  
ATOM   4146 1HD2 LEU C 264     -20.936  16.057 -29.665  1.00  1.930          H  
ATOM   4147 2HD2 LEU C 264     -20.745  17.787 -29.422  1.00  1.930          H  
ATOM   4148 3HD2 LEU C 264     -19.443  16.661 -29.003  1.00  1.930          H  
ATOM   4149  N   ALA C 265     -18.782  19.071 -24.370  1.00  1.310          N  
ATOM   4150  CA  ALA C 265     -18.340  20.256 -23.654  1.00  1.440          C  
ATOM   4151  C   ALA C 265     -16.827  20.337 -23.667  1.00  1.340          C  
ATOM   4152  O   ALA C 265     -16.272  21.408 -23.914  1.00  1.320          O  
ATOM   4153  CB  ALA C 265     -18.852  20.262 -22.230  1.00  1.960          C  
ATOM   4154  H   ALA C 265     -19.332  18.348 -23.894  1.00  1.570          H  
ATOM   4155  HA  ALA C 265     -18.728  21.120 -24.175  1.00  1.730          H  
ATOM   4156 1HB  ALA C 265     -18.521  21.174 -21.730  1.00  2.360          H  
ATOM   4157 2HB  ALA C 265     -19.940  20.220 -22.239  1.00  2.360          H  
ATOM   4158 3HB  ALA C 265     -18.462  19.402 -21.704  1.00  2.360          H  
ATOM   4159  N   LEU C 266     -16.148  19.194 -23.486  1.00  1.340          N  
ATOM   4160  CA  LEU C 266     -14.696  19.177 -23.522  1.00  1.380          C  
ATOM   4161  C   LEU C 266     -14.203  19.688 -24.855  1.00  1.270          C  
ATOM   4162  O   LEU C 266     -13.277  20.501 -24.893  1.00  1.280          O  
ATOM   4163  CB  LEU C 266     -14.138  17.765 -23.308  1.00  1.920          C  
ATOM   4164  CG  LEU C 266     -12.584  17.605 -23.409  1.00  1.920          C  
ATOM   4165  CD1 LEU C 266     -11.863  18.403 -22.330  1.00  1.920          C  
ATOM   4166  CD2 LEU C 266     -12.246  16.163 -23.310  1.00  1.920          C  
ATOM   4167  H   LEU C 266     -16.662  18.343 -23.233  1.00  1.610          H  
ATOM   4168  HA  LEU C 266     -14.334  19.832 -22.736  1.00  1.660          H  
ATOM   4169 1HB  LEU C 266     -14.457  17.423 -22.329  1.00  2.300          H  
ATOM   4170 2HB  LEU C 266     -14.574  17.109 -24.048  1.00  2.300          H  
ATOM   4171  HG  LEU C 266     -12.254  17.976 -24.376  1.00  2.300          H  
ATOM   4172 1HD1 LEU C 266     -10.786  18.269 -22.439  1.00  2.300          H  
ATOM   4173 2HD1 LEU C 266     -12.095  19.462 -22.416  1.00  2.300          H  
ATOM   4174 3HD1 LEU C 266     -12.177  18.033 -21.353  1.00  2.300          H  
ATOM   4175 1HD2 LEU C 266     -11.171  16.045 -23.418  1.00  2.300          H  
ATOM   4176 2HD2 LEU C 266     -12.557  15.773 -22.359  1.00  2.300          H  
ATOM   4177 3HD2 LEU C 266     -12.761  15.637 -24.107  1.00  2.300          H  
ATOM   4178  N   LEU C 267     -14.807  19.219 -25.950  1.00  1.280          N  
ATOM   4179  CA  LEU C 267     -14.362  19.672 -27.257  1.00  1.350          C  
ATOM   4180  C   LEU C 267     -14.555  21.178 -27.398  1.00  1.330          C  
ATOM   4181  O   LEU C 267     -13.649  21.857 -27.882  1.00  1.400          O  
ATOM   4182  CB  LEU C 267     -15.118  18.905 -28.356  1.00  1.860          C  
ATOM   4183  CG  LEU C 267     -14.761  17.390 -28.468  1.00  1.860          C  
ATOM   4184  CD1 LEU C 267     -15.712  16.684 -29.419  1.00  1.860          C  
ATOM   4185  CD2 LEU C 267     -13.360  17.239 -28.969  1.00  1.860          C  
ATOM   4186  H   LEU C 267     -15.541  18.507 -25.846  1.00  1.540          H  
ATOM   4187  HA  LEU C 267     -13.301  19.483 -27.338  1.00  1.620          H  
ATOM   4188 1HB  LEU C 267     -16.188  18.982 -28.152  1.00  2.230          H  
ATOM   4189 2HB  LEU C 267     -14.917  19.377 -29.317  1.00  2.230          H  
ATOM   4190  HG  LEU C 267     -14.852  16.920 -27.484  1.00  2.230          H  
ATOM   4191 1HD1 LEU C 267     -15.450  15.628 -29.477  1.00  2.230          H  
ATOM   4192 2HD1 LEU C 267     -16.727  16.780 -29.047  1.00  2.230          H  
ATOM   4193 3HD1 LEU C 267     -15.634  17.130 -30.406  1.00  2.230          H  
ATOM   4194 1HD2 LEU C 267     -13.162  16.209 -29.027  1.00  2.230          H  
ATOM   4195 2HD2 LEU C 267     -13.263  17.689 -29.953  1.00  2.230          H  
ATOM   4196 3HD2 LEU C 267     -12.660  17.687 -28.297  1.00  2.230          H  
ATOM   4197  N   LEU C 268     -15.680  21.716 -26.920  1.00  1.300          N  
ATOM   4198  CA  LEU C 268     -15.907  23.159 -26.984  1.00  1.410          C  
ATOM   4199  C   LEU C 268     -14.892  23.931 -26.136  1.00  1.410          C  
ATOM   4200  O   LEU C 268     -14.447  25.018 -26.528  1.00  1.510          O  
ATOM   4201  CB  LEU C 268     -17.338  23.488 -26.569  1.00  1.930          C  
ATOM   4202  CG  LEU C 268     -18.471  23.046 -27.556  1.00  1.930          C  
ATOM   4203  CD1 LEU C 268     -19.821  23.234 -26.893  1.00  1.930          C  
ATOM   4204  CD2 LEU C 268     -18.422  23.894 -28.849  1.00  1.930          C  
ATOM   4205  H   LEU C 268     -16.413  21.094 -26.556  1.00  1.560          H  
ATOM   4206  HA  LEU C 268     -15.768  23.477 -28.001  1.00  1.690          H  
ATOM   4207 1HB  LEU C 268     -17.515  22.983 -25.627  1.00  2.320          H  
ATOM   4208 2HB  LEU C 268     -17.417  24.560 -26.412  1.00  2.320          H  
ATOM   4209  HG  LEU C 268     -18.347  21.990 -27.791  1.00  2.320          H  
ATOM   4210 1HD1 LEU C 268     -20.608  22.906 -27.573  1.00  2.320          H  
ATOM   4211 2HD1 LEU C 268     -19.856  22.644 -25.993  1.00  2.320          H  
ATOM   4212 3HD1 LEU C 268     -19.965  24.277 -26.651  1.00  2.320          H  
ATOM   4213 1HD2 LEU C 268     -19.225  23.582 -29.519  1.00  2.320          H  
ATOM   4214 2HD2 LEU C 268     -18.558  24.945 -28.594  1.00  2.320          H  
ATOM   4215 3HD2 LEU C 268     -17.482  23.770 -29.360  1.00  2.320          H  
ATOM   4216  N   HIS C 269     -14.500  23.369 -24.992  1.00  1.370          N  
ATOM   4217  CA  HIS C 269     -13.517  24.020 -24.139  1.00  1.420          C  
ATOM   4218  C   HIS C 269     -12.135  24.016 -24.826  1.00  1.380          C  
ATOM   4219  O   HIS C 269     -11.389  25.001 -24.737  1.00  1.460          O  
ATOM   4220  CB  HIS C 269     -13.433  23.338 -22.766  1.00  1.970          C  
ATOM   4221  CG  HIS C 269     -14.674  23.520 -21.894  1.00  1.970          C  
ATOM   4222  ND1 HIS C 269     -15.161  24.759 -21.541  1.00  1.970          N  
ATOM   4223  CD2 HIS C 269     -15.489  22.614 -21.294  1.00  1.970          C  
ATOM   4224  CE1 HIS C 269     -16.233  24.607 -20.775  1.00  1.970          C  
ATOM   4225  NE2 HIS C 269     -16.453  23.318 -20.612  1.00  1.970          N  
ATOM   4226  H   HIS C 269     -14.957  22.503 -24.686  1.00  1.640          H  
ATOM   4227  HA  HIS C 269     -13.807  25.055 -23.977  1.00  1.700          H  
ATOM   4228 1HB  HIS C 269     -13.270  22.268 -22.905  1.00  2.360          H  
ATOM   4229 2HB  HIS C 269     -12.580  23.728 -22.232  1.00  2.360          H  
ATOM   4230  HD1 HIS C 269     -14.700  25.634 -21.689  1.00  2.360          H  
ATOM   4231  HD2 HIS C 269     -15.496  21.527 -21.273  1.00  2.360          H  
ATOM   4232  HE1 HIS C 269     -16.769  25.473 -20.391  1.00  2.360          H  
ATOM   4233  N   LEU C 270     -11.792  22.921 -25.513  1.00  1.320          N  
ATOM   4234  CA  LEU C 270     -10.524  22.846 -26.237  1.00  1.370          C  
ATOM   4235  C   LEU C 270     -10.530  23.856 -27.403  1.00  1.390          C  
ATOM   4236  O   LEU C 270      -9.503  24.494 -27.684  1.00  1.470          O  
ATOM   4237  CB  LEU C 270     -10.286  21.406 -26.704  1.00  1.900          C  
ATOM   4238  CG  LEU C 270     -10.061  20.352 -25.541  1.00  1.900          C  
ATOM   4239  CD1 LEU C 270     -10.031  18.923 -26.108  1.00  1.900          C  
ATOM   4240  CD2 LEU C 270      -8.791  20.637 -24.794  1.00  1.900          C  
ATOM   4241  H   LEU C 270     -12.417  22.107 -25.482  1.00  1.580          H  
ATOM   4242  HA  LEU C 270      -9.727  23.145 -25.568  1.00  1.640          H  
ATOM   4243 1HB  LEU C 270     -11.150  21.087 -27.288  1.00  2.280          H  
ATOM   4244 2HB  LEU C 270      -9.405  21.401 -27.340  1.00  2.280          H  
ATOM   4245  HG  LEU C 270     -10.883  20.420 -24.846  1.00  2.280          H  
ATOM   4246 1HD1 LEU C 270      -9.902  18.212 -25.293  1.00  2.280          H  
ATOM   4247 2HD1 LEU C 270     -10.972  18.718 -26.614  1.00  2.280          H  
ATOM   4248 3HD1 LEU C 270      -9.207  18.824 -26.809  1.00  2.280          H  
ATOM   4249 1HD2 LEU C 270      -8.725  19.900 -24.003  1.00  2.280          H  
ATOM   4250 2HD2 LEU C 270      -7.935  20.562 -25.468  1.00  2.280          H  
ATOM   4251 3HD2 LEU C 270      -8.811  21.622 -24.346  1.00  2.280          H  
ATOM   4252  N   ILE C 271     -11.697  24.029 -28.043  1.00  1.390          N  
ATOM   4253  CA  ILE C 271     -11.880  25.000 -29.117  1.00  1.530          C  
ATOM   4254  C   ILE C 271     -11.593  26.394 -28.563  1.00  1.610          C  
ATOM   4255  O   ILE C 271     -10.867  27.173 -29.189  1.00  1.700          O  
ATOM   4256  CB  ILE C 271     -13.297  24.887 -29.756  1.00  2.090          C  
ATOM   4257  CG1 ILE C 271     -13.419  23.517 -30.545  1.00  2.090          C  
ATOM   4258  CG2 ILE C 271     -13.562  26.092 -30.683  1.00  2.090          C  
ATOM   4259  CD1 ILE C 271     -14.828  23.066 -30.949  1.00  2.090          C  
ATOM   4260  H   ILE C 271     -12.481  23.420 -27.785  1.00  1.670          H  
ATOM   4261  HA  ILE C 271     -11.157  24.797 -29.897  1.00  1.840          H  
ATOM   4262  HB  ILE C 271     -14.041  24.877 -28.975  1.00  2.500          H  
ATOM   4263 1HG1 ILE C 271     -12.893  23.633 -31.460  1.00  2.500          H  
ATOM   4264 2HG1 ILE C 271     -12.941  22.739 -29.972  1.00  2.500          H  
ATOM   4265 1HG2 ILE C 271     -14.556  26.025 -31.126  1.00  2.500          H  
ATOM   4266 2HG2 ILE C 271     -13.499  27.018 -30.123  1.00  2.500          H  
ATOM   4267 3HG2 ILE C 271     -12.822  26.105 -31.479  1.00  2.500          H  
ATOM   4268 1HD1 ILE C 271     -14.754  22.134 -31.501  1.00  2.500          H  
ATOM   4269 2HD1 ILE C 271     -15.424  22.900 -30.078  1.00  2.500          H  
ATOM   4270 3HD1 ILE C 271     -15.301  23.822 -31.575  1.00  2.500          H  
ATOM   4271  N   ASP C 272     -12.154  26.703 -27.378  1.00  1.640          N  
ATOM   4272  CA  ASP C 272     -11.935  27.989 -26.712  1.00  1.790          C  
ATOM   4273  C   ASP C 272     -10.440  28.246 -26.495  1.00  1.740          C  
ATOM   4274  O   ASP C 272      -9.941  29.324 -26.830  1.00  1.850          O  
ATOM   4275  CB  ASP C 272     -12.677  28.015 -25.358  1.00  2.450          C  
ATOM   4276  CG  ASP C 272     -12.657  29.362 -24.590  1.00  2.450          C  
ATOM   4277  OD1 ASP C 272     -13.140  30.325 -25.128  1.00  2.450          O  
ATOM   4278  OD2 ASP C 272     -12.195  29.406 -23.469  1.00  2.450          O  
ATOM   4279  H   ASP C 272     -12.793  26.028 -26.947  1.00  1.970          H  
ATOM   4280  HA  ASP C 272     -12.340  28.776 -27.345  1.00  2.150          H  
ATOM   4281 1HB  ASP C 272     -13.716  27.721 -25.519  1.00  2.940          H  
ATOM   4282 2HB  ASP C 272     -12.242  27.268 -24.708  1.00  2.940          H  
ATOM   4283  N   LEU C 273      -9.700  27.239 -26.013  1.00  1.610          N  
ATOM   4284  CA  LEU C 273      -8.271  27.437 -25.785  1.00  1.630          C  
ATOM   4285  C   LEU C 273      -7.559  27.908 -27.056  1.00  1.610          C  
ATOM   4286  O   LEU C 273      -6.782  28.860 -27.005  1.00  1.700          O  
ATOM   4287  CB  LEU C 273      -7.626  26.143 -25.231  1.00  2.270          C  
ATOM   4288  CG  LEU C 273      -6.049  26.134 -25.005  1.00  2.270          C  
ATOM   4289  CD1 LEU C 273      -5.614  27.210 -23.995  1.00  2.270          C  
ATOM   4290  CD2 LEU C 273      -5.612  24.722 -24.495  1.00  2.270          C  
ATOM   4291  H   LEU C 273     -10.164  26.367 -25.731  1.00  1.930          H  
ATOM   4292  HA  LEU C 273      -8.166  28.212 -25.033  1.00  1.960          H  
ATOM   4293 1HB  LEU C 273      -8.103  25.910 -24.280  1.00  2.730          H  
ATOM   4294 2HB  LEU C 273      -7.857  25.335 -25.923  1.00  2.730          H  
ATOM   4295  HG  LEU C 273      -5.565  26.347 -25.936  1.00  2.730          H  
ATOM   4296 1HD1 LEU C 273      -4.531  27.171 -23.874  1.00  2.730          H  
ATOM   4297 2HD1 LEU C 273      -5.892  28.197 -24.357  1.00  2.730          H  
ATOM   4298 3HD1 LEU C 273      -6.088  27.030 -23.048  1.00  2.730          H  
ATOM   4299 1HD2 LEU C 273      -4.535  24.699 -24.350  1.00  2.730          H  
ATOM   4300 2HD2 LEU C 273      -6.103  24.505 -23.545  1.00  2.730          H  
ATOM   4301 3HD2 LEU C 273      -5.900  23.965 -25.228  1.00  2.730          H  
ATOM   4302  N   ALA C 274      -7.796  27.261 -28.201  1.00  1.540          N  
ATOM   4303  CA  ALA C 274      -7.157  27.752 -29.437  1.00  1.580          C  
ATOM   4304  C   ALA C 274      -7.635  29.171 -29.794  1.00  1.730          C  
ATOM   4305  O   ALA C 274      -6.827  30.038 -30.164  1.00  1.810          O  
ATOM   4306  CB  ALA C 274      -7.431  26.825 -30.598  1.00  2.200          C  
ATOM   4307  H   ALA C 274      -8.415  26.438 -28.190  1.00  1.850          H  
ATOM   4308  HA  ALA C 274      -6.085  27.795 -29.269  1.00  1.900          H  
ATOM   4309 1HB  ALA C 274      -6.928  27.192 -31.490  1.00  2.640          H  
ATOM   4310 2HB  ALA C 274      -7.062  25.823 -30.362  1.00  2.640          H  
ATOM   4311 3HB  ALA C 274      -8.500  26.802 -30.765  1.00  2.640          H  
ATOM   4312  N   LYS C 275      -8.933  29.445 -29.586  1.00  1.830          N  
ATOM   4313  CA  LYS C 275      -9.491  30.760 -29.906  1.00  2.070          C  
ATOM   4314  C   LYS C 275      -8.833  31.887 -29.121  1.00  2.140          C  
ATOM   4315  O   LYS C 275      -8.703  32.996 -29.645  1.00  2.300          O  
ATOM   4316  CB  LYS C 275     -11.001  30.809 -29.733  1.00  2.800          C  
ATOM   4317  CG  LYS C 275     -11.745  30.008 -30.795  1.00  2.800          C  
ATOM   4318  CD  LYS C 275     -13.254  30.064 -30.630  1.00  2.800          C  
ATOM   4319  CE  LYS C 275     -13.836  31.346 -31.232  1.00  2.800          C  
ATOM   4320  NZ  LYS C 275     -15.312  31.351 -31.193  1.00  2.800          N  
ATOM   4321  H   LYS C 275      -9.563  28.693 -29.277  1.00  2.200          H  
ATOM   4322  HA  LYS C 275      -9.294  30.956 -30.954  1.00  2.480          H  
ATOM   4323 1HB  LYS C 275     -11.267  30.415 -28.758  1.00  3.360          H  
ATOM   4324 2HB  LYS C 275     -11.333  31.841 -29.772  1.00  3.360          H  
ATOM   4325 1HG  LYS C 275     -11.482  30.403 -31.781  1.00  3.360          H  
ATOM   4326 2HG  LYS C 275     -11.425  28.974 -30.765  1.00  3.360          H  
ATOM   4327 1HD  LYS C 275     -13.702  29.214 -31.150  1.00  3.360          H  
ATOM   4328 2HD  LYS C 275     -13.520  30.005 -29.574  1.00  3.360          H  
ATOM   4329 1HE  LYS C 275     -13.467  32.226 -30.715  1.00  3.360          H  
ATOM   4330 2HE  LYS C 275     -13.523  31.387 -32.275  1.00  3.360          H  
ATOM   4331 1HZ  LYS C 275     -15.666  32.170 -31.644  1.00  3.360          H  
ATOM   4332 2HZ  LYS C 275     -15.630  30.506 -31.692  1.00  3.360          H  
ATOM   4333 3HZ  LYS C 275     -15.695  31.336 -30.237  1.00  3.360          H  
ATOM   4334  N   LYS C 276      -8.359  31.605 -27.903  1.00  2.060          N  
ATOM   4335  CA  LYS C 276      -7.692  32.598 -27.053  1.00  2.170          C  
ATOM   4336  C   LYS C 276      -6.469  33.219 -27.749  1.00  2.130          C  
ATOM   4337  O   LYS C 276      -6.019  34.303 -27.382  1.00  2.260          O  
ATOM   4338  CB  LYS C 276      -7.216  31.964 -25.736  1.00  2.990          C  
ATOM   4339  CG  LYS C 276      -8.328  31.536 -24.781  1.00  2.990          C  
ATOM   4340  CD  LYS C 276      -7.775  30.957 -23.488  1.00  2.990          C  
ATOM   4341  CE  LYS C 276      -8.897  30.412 -22.601  1.00  2.990          C  
ATOM   4342  NZ  LYS C 276      -8.366  29.745 -21.362  1.00  2.990          N  
ATOM   4343  H   LYS C 276      -8.552  30.668 -27.524  1.00  2.470          H  
ATOM   4344  HA  LYS C 276      -8.400  33.397 -26.834  1.00  2.600          H  
ATOM   4345 1HB  LYS C 276      -6.636  31.076 -25.968  1.00  3.590          H  
ATOM   4346 2HB  LYS C 276      -6.539  32.639 -25.222  1.00  3.590          H  
ATOM   4347 1HG  LYS C 276      -8.996  32.354 -24.580  1.00  3.590          H  
ATOM   4348 2HG  LYS C 276      -8.900  30.767 -25.254  1.00  3.590          H  
ATOM   4349 1HD  LYS C 276      -7.069  30.161 -23.709  1.00  3.590          H  
ATOM   4350 2HD  LYS C 276      -7.248  31.741 -22.945  1.00  3.590          H  
ATOM   4351 1HE  LYS C 276      -9.558  31.228 -22.311  1.00  3.590          H  
ATOM   4352 2HE  LYS C 276      -9.471  29.679 -23.175  1.00  3.590          H  
ATOM   4353 1HZ  LYS C 276      -9.132  29.378 -20.808  1.00  3.590          H  
ATOM   4354 2HZ  LYS C 276      -7.768  28.983 -21.655  1.00  3.590          H  
ATOM   4355 3HZ  LYS C 276      -7.837  30.389 -20.791  1.00  3.590          H  
ATOM   4356  N   GLN C 277      -5.890  32.498 -28.720  1.00  1.990          N  
ATOM   4357  CA  GLN C 277      -4.714  32.931 -29.470  1.00  2.030          C  
ATOM   4358  C   GLN C 277      -5.071  33.539 -30.810  1.00  2.150          C  
ATOM   4359  O   GLN C 277      -4.184  33.895 -31.589  1.00  2.260          O  
ATOM   4360  CB  GLN C 277      -3.822  31.751 -29.787  1.00  2.830          C  
ATOM   4361  CG  GLN C 277      -3.243  31.098 -28.646  1.00  2.830          C  
ATOM   4362  CD  GLN C 277      -2.487  29.907 -29.057  1.00  2.830          C  
ATOM   4363  OE1 GLN C 277      -2.579  29.412 -30.206  1.00  2.830          O  
ATOM   4364  NE2 GLN C 277      -1.730  29.410 -28.110  1.00  2.830          N  
ATOM   4365  H   GLN C 277      -6.320  31.613 -29.007  1.00  2.390          H  
ATOM   4366  HA  GLN C 277      -4.174  33.671 -28.883  1.00  2.440          H  
ATOM   4367 1HB  GLN C 277      -4.410  31.009 -30.325  1.00  3.390          H  
ATOM   4368 2HB  GLN C 277      -3.013  32.068 -30.442  1.00  3.390          H  
ATOM   4369 1HG  GLN C 277      -2.566  31.778 -28.135  1.00  3.390          H  
ATOM   4370 2HG  GLN C 277      -4.037  30.779 -27.965  1.00  3.390          H  
ATOM   4371 1HE2 GLN C 277      -1.204  28.547 -28.228  1.00  3.390          H  
ATOM   4372 2HE2 GLN C 277      -1.718  29.856 -27.196  1.00  3.390          H  
ATOM   4373  N   GLY C 278      -6.357  33.604 -31.117  1.00  2.190          N  
ATOM   4374  CA  GLY C 278      -6.774  34.035 -32.429  1.00  2.340          C  
ATOM   4375  C   GLY C 278      -6.724  32.871 -33.426  1.00  2.260          C  
ATOM   4376  O   GLY C 278      -6.627  33.099 -34.633  1.00  2.360          O  
ATOM   4377  H   GLY C 278      -7.073  33.353 -30.436  1.00  2.630          H  
ATOM   4378 1HA  GLY C 278      -7.793  34.421 -32.369  1.00  2.810          H  
ATOM   4379 2HA  GLY C 278      -6.136  34.848 -32.771  1.00  2.810          H  
ATOM   4380  N   ASN C 279      -6.779  31.618 -32.931  1.00  2.120          N  
ATOM   4381  CA  ASN C 279      -6.727  30.451 -33.789  1.00  2.140          C  
ATOM   4382  C   ASN C 279      -8.034  29.681 -33.609  1.00  2.070          C  
ATOM   4383  O   ASN C 279      -9.037  30.263 -33.202  1.00  2.370          O  
ATOM   4384  CB  ASN C 279      -5.510  29.600 -33.437  1.00  2.990          C  
ATOM   4385  CG  ASN C 279      -4.215  30.220 -33.883  1.00  2.990          C  
ATOM   4386  OD1 ASN C 279      -4.088  30.546 -35.070  1.00  2.990          O  
ATOM   4387  ND2 ASN C 279      -3.239  30.365 -33.003  1.00  2.990          N  
ATOM   4388  H   ASN C 279      -6.873  31.416 -31.933  1.00  2.540          H  
ATOM   4389  HA  ASN C 279      -6.663  30.765 -34.832  1.00  2.570          H  
ATOM   4390 1HB  ASN C 279      -5.471  29.452 -32.355  1.00  3.590          H  
ATOM   4391 2HB  ASN C 279      -5.582  28.629 -33.892  1.00  3.590          H  
ATOM   4392 1HD2 ASN C 279      -2.372  30.765 -33.296  1.00  3.590          H  
ATOM   4393 2HD2 ASN C 279      -3.328  30.068 -32.024  1.00  3.590          H  
ATOM   4394  N   ASN C 280      -8.061  28.405 -33.976  1.00  1.860          N  
ATOM   4395  CA  ASN C 280      -9.272  27.606 -33.844  1.00  1.890          C  
ATOM   4396  C   ASN C 280      -8.886  26.130 -33.903  1.00  1.770          C  
ATOM   4397  O   ASN C 280      -7.714  25.817 -34.041  1.00  2.040          O  
ATOM   4398  CB  ASN C 280     -10.284  28.009 -34.901  1.00  2.630          C  
ATOM   4399  CG  ASN C 280     -11.724  27.828 -34.446  1.00  2.630          C  
ATOM   4400  OD1 ASN C 280     -12.016  26.829 -33.787  1.00  2.630          O  
ATOM   4401  ND2 ASN C 280     -12.588  28.763 -34.778  1.00  2.630          N  
ATOM   4402  H   ASN C 280      -7.229  27.969 -34.341  1.00  2.230          H  
ATOM   4403  HA  ASN C 280      -9.710  27.792 -32.859  1.00  2.270          H  
ATOM   4404 1HB  ASN C 280     -10.137  29.050 -35.187  1.00  3.160          H  
ATOM   4405 2HB  ASN C 280     -10.109  27.411 -35.777  1.00  3.160          H  
ATOM   4406 1HD2 ASN C 280     -13.578  28.701 -34.491  1.00  3.160          H  
ATOM   4407 2HD2 ASN C 280     -12.291  29.551 -35.308  1.00  3.160          H  
ATOM   4408  N   VAL C 281      -9.850  25.226 -33.805  1.00  1.640          N  
ATOM   4409  CA  VAL C 281      -9.574  23.788 -33.807  1.00  1.590          C  
ATOM   4410  C   VAL C 281     -10.271  22.996 -34.901  1.00  1.440          C  
ATOM   4411  O   VAL C 281     -11.489  23.112 -35.093  1.00  1.630          O  
ATOM   4412  CB  VAL C 281      -9.953  23.170 -32.433  1.00  2.250          C  
ATOM   4413  CG1 VAL C 281      -9.778  21.674 -32.403  1.00  2.250          C  
ATOM   4414  CG2 VAL C 281      -9.100  23.744 -31.366  1.00  2.250          C  
ATOM   4415  H   VAL C 281     -10.802  25.563 -33.718  1.00  1.970          H  
ATOM   4416  HA  VAL C 281      -8.510  23.666 -33.942  1.00  1.910          H  
ATOM   4417  HB  VAL C 281     -10.963  23.383 -32.238  1.00  2.700          H  
ATOM   4418 1HG1 VAL C 281     -10.059  21.319 -31.422  1.00  2.700          H  
ATOM   4419 2HG1 VAL C 281     -10.417  21.208 -33.134  1.00  2.700          H  
ATOM   4420 3HG1 VAL C 281      -8.742  21.412 -32.600  1.00  2.700          H  
ATOM   4421 1HG2 VAL C 281      -9.382  23.322 -30.399  1.00  2.700          H  
ATOM   4422 2HG2 VAL C 281      -8.060  23.520 -31.556  1.00  2.700          H  
ATOM   4423 3HG2 VAL C 281      -9.243  24.800 -31.347  1.00  2.700          H  
ATOM   4424  N   THR C 282      -9.489  22.166 -35.581  1.00  1.270          N  
ATOM   4425  CA  THR C 282     -10.034  21.271 -36.577  1.00  1.290          C  
ATOM   4426  C   THR C 282     -10.424  19.984 -35.863  1.00  1.150          C  
ATOM   4427  O   THR C 282      -9.836  19.632 -34.832  1.00  1.130          O  
ATOM   4428  CB  THR C 282      -8.966  20.875 -37.616  1.00  1.800          C  
ATOM   4429  OG1 THR C 282      -7.990  20.088 -36.967  1.00  1.800          O  
ATOM   4430  CG2 THR C 282      -8.248  22.094 -38.162  1.00  1.800          C  
ATOM   4431  H   THR C 282      -8.484  22.174 -35.386  1.00  1.520          H  
ATOM   4432  HA  THR C 282     -10.917  21.692 -37.037  1.00  1.550          H  
ATOM   4433  HB  THR C 282      -9.421  20.307 -38.432  1.00  2.160          H  
ATOM   4434  HG1 THR C 282      -8.395  19.252 -36.701  1.00  2.160          H  
ATOM   4435 1HG2 THR C 282      -7.479  21.765 -38.856  1.00  2.160          H  
ATOM   4436 2HG2 THR C 282      -8.928  22.722 -38.667  1.00  2.160          H  
ATOM   4437 3HG2 THR C 282      -7.780  22.646 -37.353  1.00  2.160          H  
ATOM   4438  N   LEU C 283     -11.331  19.219 -36.449  1.00  1.130          N  
ATOM   4439  CA  LEU C 283     -11.623  17.894 -35.874  1.00  1.070          C  
ATOM   4440  C   LEU C 283     -11.461  16.834 -36.944  1.00  1.070          C  
ATOM   4441  O   LEU C 283     -12.059  16.920 -38.017  1.00  1.200          O  
ATOM   4442  CB  LEU C 283     -13.019  17.781 -35.211  1.00  1.520          C  
ATOM   4443  CG  LEU C 283     -13.357  18.723 -33.962  1.00  1.520          C  
ATOM   4444  CD1 LEU C 283     -14.812  18.468 -33.521  1.00  1.520          C  
ATOM   4445  CD2 LEU C 283     -12.415  18.489 -32.821  1.00  1.520          C  
ATOM   4446  H   LEU C 283     -11.778  19.576 -37.300  1.00  1.360          H  
ATOM   4447  HA  LEU C 283     -10.881  17.665 -35.110  1.00  1.280          H  
ATOM   4448 1HB  LEU C 283     -13.771  17.961 -35.976  1.00  1.830          H  
ATOM   4449 2HB  LEU C 283     -13.132  16.755 -34.867  1.00  1.830          H  
ATOM   4450  HG  LEU C 283     -13.263  19.748 -34.252  1.00  1.830          H  
ATOM   4451 1HD1 LEU C 283     -15.049  19.126 -32.685  1.00  1.830          H  
ATOM   4452 2HD1 LEU C 283     -15.496  18.666 -34.339  1.00  1.830          H  
ATOM   4453 3HD1 LEU C 283     -14.926  17.435 -33.208  1.00  1.830          H  
ATOM   4454 1HD2 LEU C 283     -12.676  19.152 -32.000  1.00  1.830          H  
ATOM   4455 2HD2 LEU C 283     -12.469  17.470 -32.492  1.00  1.830          H  
ATOM   4456 3HD2 LEU C 283     -11.407  18.706 -33.139  1.00  1.830          H  
ATOM   4457  N   GLN C 284     -10.640  15.835 -36.648  1.00  1.070          N  
ATOM   4458  CA  GLN C 284     -10.336  14.767 -37.595  1.00  1.100          C  
ATOM   4459  C   GLN C 284     -10.706  13.414 -37.006  1.00  1.140          C  
ATOM   4460  O   GLN C 284     -10.737  13.270 -35.787  1.00  1.180          O  
ATOM   4461  CB  GLN C 284      -8.840  14.786 -37.931  1.00  1.530          C  
ATOM   4462  CG  GLN C 284      -8.345  16.087 -38.582  1.00  1.530          C  
ATOM   4463  CD  GLN C 284      -6.848  16.039 -38.898  1.00  1.530          C  
ATOM   4464  OE1 GLN C 284      -6.122  15.237 -38.294  1.00  1.530          O  
ATOM   4465  NE2 GLN C 284      -6.382  16.876 -39.819  1.00  1.530          N  
ATOM   4466  H   GLN C 284     -10.193  15.827 -35.721  1.00  1.280          H  
ATOM   4467  HA  GLN C 284     -10.916  14.923 -38.504  1.00  1.320          H  
ATOM   4468 1HB  GLN C 284      -8.265  14.632 -37.013  1.00  1.830          H  
ATOM   4469 2HB  GLN C 284      -8.605  13.964 -38.603  1.00  1.830          H  
ATOM   4470 1HG  GLN C 284      -8.890  16.260 -39.514  1.00  1.830          H  
ATOM   4471 2HG  GLN C 284      -8.518  16.916 -37.896  1.00  1.830          H  
ATOM   4472 1HE2 GLN C 284      -5.416  16.876 -40.055  1.00  1.830          H  
ATOM   4473 2HE2 GLN C 284      -7.009  17.543 -40.301  1.00  1.830          H  
ATOM   4474  N   GLY C 285     -10.996  12.422 -37.858  1.00  1.170          N  
ATOM   4475  CA  GLY C 285     -11.288  11.071 -37.361  1.00  1.280          C  
ATOM   4476  C   GLY C 285     -12.724  10.916 -36.865  1.00  1.380          C  
ATOM   4477  O   GLY C 285     -13.078   9.922 -36.231  1.00  1.570          O  
ATOM   4478  H   GLY C 285     -10.977  12.594 -38.856  1.00  1.400          H  
ATOM   4479 1HA  GLY C 285     -11.092  10.343 -38.149  1.00  1.540          H  
ATOM   4480 2HA  GLY C 285     -10.604  10.849 -36.547  1.00  1.540          H  
ATOM   4481  N   VAL C 286     -13.553  11.893 -37.189  1.00  1.370          N  
ATOM   4482  CA  VAL C 286     -14.934  11.926 -36.756  1.00  1.590          C  
ATOM   4483  C   VAL C 286     -15.855  11.057 -37.607  1.00  1.840          C  
ATOM   4484  O   VAL C 286     -16.053  11.316 -38.793  1.00  1.950          O  
ATOM   4485  CB  VAL C 286     -15.390  13.398 -36.800  1.00  2.140          C  
ATOM   4486  CG1 VAL C 286     -16.833  13.535 -36.442  1.00  2.140          C  
ATOM   4487  CG2 VAL C 286     -14.554  14.169 -35.836  1.00  2.140          C  
ATOM   4488  H   VAL C 286     -13.185  12.648 -37.744  1.00  1.640          H  
ATOM   4489  HA  VAL C 286     -14.975  11.570 -35.725  1.00  1.910          H  
ATOM   4490  HB  VAL C 286     -15.255  13.792 -37.807  1.00  2.570          H  
ATOM   4491 1HG1 VAL C 286     -17.118  14.585 -36.476  1.00  2.570          H  
ATOM   4492 2HG1 VAL C 286     -17.417  12.990 -37.148  1.00  2.570          H  
ATOM   4493 3HG1 VAL C 286     -17.002  13.148 -35.457  1.00  2.570          H  
ATOM   4494 1HG2 VAL C 286     -14.851  15.218 -35.842  1.00  2.570          H  
ATOM   4495 2HG2 VAL C 286     -14.732  13.734 -34.875  1.00  2.570          H  
ATOM   4496 3HG2 VAL C 286     -13.497  14.097 -36.083  1.00  2.570          H  
ATOM   4497  N   ASN C 287     -16.459  10.068 -36.955  1.00  2.050          N  
ATOM   4498  CA  ASN C 287     -17.357   9.090 -37.563  1.00  2.380          C  
ATOM   4499  C   ASN C 287     -18.269   8.510 -36.478  1.00  2.000          C  
ATOM   4500  O   ASN C 287     -18.157   8.896 -35.305  1.00  1.790          O  
ATOM   4501  CB  ASN C 287     -16.538   7.997 -38.243  1.00  3.200          C  
ATOM   4502  CG  ASN C 287     -17.229   7.336 -39.419  1.00  3.200          C  
ATOM   4503  OD1 ASN C 287     -18.457   7.157 -39.413  1.00  3.200          O  
ATOM   4504  ND2 ASN C 287     -16.465   6.970 -40.416  1.00  3.200          N  
ATOM   4505  H   ASN C 287     -16.214   9.943 -35.983  1.00  2.460          H  
ATOM   4506  HA  ASN C 287     -17.982   9.585 -38.306  1.00  2.860          H  
ATOM   4507 1HB  ASN C 287     -15.594   8.421 -38.589  1.00  3.840          H  
ATOM   4508 2HB  ASN C 287     -16.294   7.228 -37.509  1.00  3.840          H  
ATOM   4509 1HD2 ASN C 287     -16.866   6.527 -41.220  1.00  3.840          H  
ATOM   4510 2HD2 ASN C 287     -15.479   7.134 -40.378  1.00  3.840          H  
ATOM   4511  N   ASP C 288     -19.155   7.594 -36.860  1.00  2.140          N  
ATOM   4512  CA  ASP C 288     -20.010   6.885 -35.913  1.00  2.070          C  
ATOM   4513  C   ASP C 288     -20.756   7.825 -34.947  1.00  1.930          C  
ATOM   4514  O   ASP C 288     -21.405   8.792 -35.384  1.00  1.920          O  
ATOM   4515  CB  ASP C 288     -19.126   5.872 -35.170  1.00  2.930          C  
ATOM   4516  CG  ASP C 288     -19.868   4.827 -34.355  1.00  2.930          C  
ATOM   4517  OD1 ASP C 288     -20.532   3.976 -34.875  1.00  2.930          O  
ATOM   4518  OD2 ASP C 288     -19.762   4.963 -33.149  1.00  2.930          O  
ATOM   4519  H   ASP C 288     -19.207   7.360 -37.847  1.00  2.570          H  
ATOM   4520  HA  ASP C 288     -20.756   6.328 -36.483  1.00  2.480          H  
ATOM   4521 1HB  ASP C 288     -18.514   5.344 -35.904  1.00  3.510          H  
ATOM   4522 2HB  ASP C 288     -18.435   6.405 -34.515  1.00  3.510          H  
ATOM   4523  N   LYS C 289     -20.639   7.573 -33.633  1.00  1.880          N  
ATOM   4524  CA  LYS C 289     -21.338   8.373 -32.644  1.00  1.820          C  
ATOM   4525  C   LYS C 289     -20.643   9.688 -32.332  1.00  1.710          C  
ATOM   4526  O   LYS C 289     -21.243  10.562 -31.700  1.00  1.800          O  
ATOM   4527  CB  LYS C 289     -21.519   7.566 -31.368  1.00  2.570          C  
ATOM   4528  CG  LYS C 289     -22.430   6.345 -31.550  1.00  2.570          C  
ATOM   4529  CD  LYS C 289     -22.662   5.561 -30.245  1.00  2.570          C  
ATOM   4530  CE  LYS C 289     -21.376   4.821 -29.738  1.00  2.570          C  
ATOM   4531  NZ  LYS C 289     -20.852   3.774 -30.709  1.00  2.570          N  
ATOM   4532  H   LYS C 289     -20.103   6.763 -33.305  1.00  2.260          H  
ATOM   4533  HA  LYS C 289     -22.322   8.592 -33.038  1.00  2.180          H  
ATOM   4534 1HB  LYS C 289     -20.539   7.231 -31.035  1.00  3.090          H  
ATOM   4535 2HB  LYS C 289     -21.937   8.202 -30.587  1.00  3.090          H  
ATOM   4536 1HG  LYS C 289     -23.398   6.693 -31.917  1.00  3.090          H  
ATOM   4537 2HG  LYS C 289     -22.013   5.682 -32.302  1.00  3.090          H  
ATOM   4538 1HD  LYS C 289     -22.995   6.249 -29.468  1.00  3.090          H  
ATOM   4539 2HD  LYS C 289     -23.448   4.825 -30.408  1.00  3.090          H  
ATOM   4540 1HE  LYS C 289     -20.593   5.544 -29.546  1.00  3.090          H  
ATOM   4541 2HE  LYS C 289     -21.623   4.325 -28.800  1.00  3.090          H  
ATOM   4542 1HZ  LYS C 289     -20.038   3.337 -30.305  1.00  3.090          H  
ATOM   4543 2HZ  LYS C 289     -21.553   3.078 -30.881  1.00  3.090          H  
ATOM   4544 3HZ  LYS C 289     -20.569   4.205 -31.618  1.00  3.090          H  
ATOM   4545  N   VAL C 290     -19.391   9.843 -32.771  1.00  1.610          N  
ATOM   4546  CA  VAL C 290     -18.685  11.080 -32.515  1.00  1.590          C  
ATOM   4547  C   VAL C 290     -19.325  12.060 -33.472  1.00  1.540          C  
ATOM   4548  O   VAL C 290     -19.678  13.179 -33.093  1.00  1.560          O  
ATOM   4549  CB  VAL C 290     -17.175  10.984 -32.809  1.00  2.230          C  
ATOM   4550  CG1 VAL C 290     -16.528  12.352 -32.610  1.00  2.230          C  
ATOM   4551  CG2 VAL C 290     -16.518   9.925 -31.927  1.00  2.230          C  
ATOM   4552  H   VAL C 290     -18.954   9.110 -33.334  1.00  1.930          H  
ATOM   4553  HA  VAL C 290     -18.854  11.404 -31.491  1.00  1.910          H  
ATOM   4554  HB  VAL C 290     -17.039  10.715 -33.852  1.00  2.680          H  
ATOM   4555 1HG1 VAL C 290     -15.484  12.271 -32.857  1.00  2.680          H  
ATOM   4556 2HG1 VAL C 290     -16.987  13.099 -33.243  1.00  2.680          H  
ATOM   4557 3HG1 VAL C 290     -16.639  12.656 -31.571  1.00  2.680          H  
ATOM   4558 1HG2 VAL C 290     -15.453   9.864 -32.167  1.00  2.680          H  
ATOM   4559 2HG2 VAL C 290     -16.641  10.187 -30.886  1.00  2.680          H  
ATOM   4560 3HG2 VAL C 290     -16.983   8.955 -32.112  1.00  2.680          H  
ATOM   4561  N   TYR C 291     -19.442  11.617 -34.730  1.00  1.560          N  
ATOM   4562  CA  TYR C 291     -20.071  12.380 -35.796  1.00  1.630          C  
ATOM   4563  C   TYR C 291     -21.508  12.684 -35.460  1.00  1.570          C  
ATOM   4564  O   TYR C 291     -21.937  13.838 -35.500  1.00  1.580          O  
ATOM   4565  CB  TYR C 291     -20.036  11.631 -37.119  1.00  2.250          C  
ATOM   4566  CG  TYR C 291     -20.735  12.366 -38.214  1.00  2.250          C  
ATOM   4567  CD1 TYR C 291     -20.084  13.394 -38.868  1.00  2.250          C  
ATOM   4568  CD2 TYR C 291     -22.034  12.028 -38.567  1.00  2.250          C  
ATOM   4569  CE1 TYR C 291     -20.720  14.081 -39.871  1.00  2.250          C  
ATOM   4570  CE2 TYR C 291     -22.670  12.719 -39.571  1.00  2.250          C  
ATOM   4571  CZ  TYR C 291     -22.016  13.742 -40.224  1.00  2.250          C  
ATOM   4572  OH  TYR C 291     -22.645  14.431 -41.235  1.00  2.250          O  
ATOM   4573  H   TYR C 291     -19.088  10.679 -34.928  1.00  1.870          H  
ATOM   4574  HA  TYR C 291     -19.557  13.330 -35.903  1.00  1.960          H  
ATOM   4575 1HB  TYR C 291     -19.024  11.471 -37.419  1.00  2.700          H  
ATOM   4576 2HB  TYR C 291     -20.503  10.655 -37.005  1.00  2.700          H  
ATOM   4577  HD1 TYR C 291     -19.068  13.662 -38.594  1.00  2.700          H  
ATOM   4578  HD2 TYR C 291     -22.552  11.218 -38.049  1.00  2.700          H  
ATOM   4579  HE1 TYR C 291     -20.205  14.890 -40.387  1.00  2.700          H  
ATOM   4580  HE2 TYR C 291     -23.689  12.457 -39.850  1.00  2.700          H  
ATOM   4581  HH  TYR C 291     -22.048  15.102 -41.580  1.00  2.700          H  
ATOM   4582  N   THR C 292     -22.262  11.651 -35.082  1.00  1.550          N  
ATOM   4583  CA  THR C 292     -23.667  11.828 -34.785  1.00  1.570          C  
ATOM   4584  C   THR C 292     -23.876  12.954 -33.791  1.00  1.510          C  
ATOM   4585  O   THR C 292     -24.727  13.818 -34.024  1.00  1.560          O  
ATOM   4586  CB  THR C 292     -24.279  10.534 -34.216  1.00  2.190          C  
ATOM   4587  OG1 THR C 292     -24.144   9.466 -35.183  1.00  2.190          O  
ATOM   4588  CG2 THR C 292     -25.756  10.745 -33.905  1.00  2.190          C  
ATOM   4589  H   THR C 292     -21.875  10.707 -35.080  1.00  1.860          H  
ATOM   4590  HA  THR C 292     -24.186  12.085 -35.708  1.00  1.880          H  
ATOM   4591  HB  THR C 292     -23.769  10.264 -33.302  1.00  2.630          H  
ATOM   4592  HG1 THR C 292     -23.196   9.215 -35.282  1.00  2.630          H  
ATOM   4593 1HG2 THR C 292     -26.171   9.824 -33.505  1.00  2.630          H  
ATOM   4594 2HG2 THR C 292     -25.875  11.533 -33.173  1.00  2.630          H  
ATOM   4595 3HG2 THR C 292     -26.285  11.018 -34.816  1.00  2.630          H  
ATOM   4596  N   LEU C 293     -23.119  12.971 -32.691  1.00  1.480          N  
ATOM   4597  CA  LEU C 293     -23.320  14.041 -31.733  1.00  1.550          C  
ATOM   4598  C   LEU C 293     -22.709  15.350 -32.199  1.00  1.540          C  
ATOM   4599  O   LEU C 293     -23.279  16.415 -31.965  1.00  1.590          O  
ATOM   4600  CB  LEU C 293     -22.788  13.660 -30.363  1.00  2.140          C  
ATOM   4601  CG  LEU C 293     -23.776  12.970 -29.424  1.00  2.140          C  
ATOM   4602  CD1 LEU C 293     -24.234  11.629 -30.011  1.00  2.140          C  
ATOM   4603  CD2 LEU C 293     -23.112  12.810 -28.099  1.00  2.140          C  
ATOM   4604  H   LEU C 293     -22.434  12.226 -32.507  1.00  1.780          H  
ATOM   4605  HA  LEU C 293     -24.391  14.195 -31.630  1.00  1.860          H  
ATOM   4606 1HB  LEU C 293     -21.925  12.997 -30.498  1.00  2.570          H  
ATOM   4607 2HB  LEU C 293     -22.461  14.542 -29.873  1.00  2.570          H  
ATOM   4608  HG  LEU C 293     -24.642  13.578 -29.301  1.00  2.570          H  
ATOM   4609 1HD1 LEU C 293     -24.931  11.157 -29.321  1.00  2.570          H  
ATOM   4610 2HD1 LEU C 293     -24.732  11.779 -30.959  1.00  2.570          H  
ATOM   4611 3HD1 LEU C 293     -23.368  10.976 -30.154  1.00  2.570          H  
ATOM   4612 1HD2 LEU C 293     -23.790  12.329 -27.393  1.00  2.570          H  
ATOM   4613 2HD2 LEU C 293     -22.245  12.196 -28.237  1.00  2.570          H  
ATOM   4614 3HD2 LEU C 293     -22.815  13.777 -27.708  1.00  2.570          H  
ATOM   4615  N   ALA C 294     -21.570  15.319 -32.894  1.00  1.540          N  
ATOM   4616  CA  ALA C 294     -20.990  16.569 -33.351  1.00  1.610          C  
ATOM   4617  C   ALA C 294     -22.000  17.304 -34.224  1.00  1.620          C  
ATOM   4618  O   ALA C 294     -22.199  18.517 -34.099  1.00  1.710          O  
ATOM   4619  CB  ALA C 294     -19.720  16.293 -34.149  1.00  2.230          C  
ATOM   4620  H   ALA C 294     -21.068  14.444 -33.070  1.00  1.850          H  
ATOM   4621  HA  ALA C 294     -20.767  17.182 -32.483  1.00  1.930          H  
ATOM   4622 1HB  ALA C 294     -19.286  17.224 -34.491  1.00  2.670          H  
ATOM   4623 2HB  ALA C 294     -19.006  15.760 -33.522  1.00  2.670          H  
ATOM   4624 3HB  ALA C 294     -19.970  15.675 -35.009  1.00  2.670          H  
ATOM   4625  N   LYS C 295     -22.714  16.559 -35.063  1.00  1.580          N  
ATOM   4626  CA  LYS C 295     -23.713  17.147 -35.930  1.00  1.660          C  
ATOM   4627  C   LYS C 295     -24.936  17.628 -35.141  1.00  1.650          C  
ATOM   4628  O   LYS C 295     -25.336  18.785 -35.258  1.00  1.720          O  
ATOM   4629  CB  LYS C 295     -24.125  16.141 -37.006  1.00  2.290          C  
ATOM   4630  CG  LYS C 295     -25.159  16.654 -38.008  1.00  2.290          C  
ATOM   4631  CD  LYS C 295     -25.445  15.609 -39.083  1.00  2.290          C  
ATOM   4632  CE  LYS C 295     -26.496  16.096 -40.076  1.00  2.290          C  
ATOM   4633  NZ  LYS C 295     -26.784  15.076 -41.127  1.00  2.290          N  
ATOM   4634  H   LYS C 295     -22.505  15.558 -35.137  1.00  1.900          H  
ATOM   4635  HA  LYS C 295     -23.270  18.014 -36.419  1.00  1.990          H  
ATOM   4636 1HB  LYS C 295     -23.238  15.825 -37.561  1.00  2.750          H  
ATOM   4637 2HB  LYS C 295     -24.531  15.248 -36.522  1.00  2.750          H  
ATOM   4638 1HG  LYS C 295     -26.089  16.887 -37.487  1.00  2.750          H  
ATOM   4639 2HG  LYS C 295     -24.788  17.566 -38.477  1.00  2.750          H  
ATOM   4640 1HD  LYS C 295     -24.527  15.393 -39.623  1.00  2.750          H  
ATOM   4641 2HD  LYS C 295     -25.791  14.690 -38.611  1.00  2.750          H  
ATOM   4642 1HE  LYS C 295     -27.417  16.321 -39.540  1.00  2.750          H  
ATOM   4643 2HE  LYS C 295     -26.136  17.004 -40.558  1.00  2.750          H  
ATOM   4644 1HZ  LYS C 295     -27.480  15.435 -41.765  1.00  2.750          H  
ATOM   4645 2HZ  LYS C 295     -25.934  14.869 -41.638  1.00  2.750          H  
ATOM   4646 3HZ  LYS C 295     -27.129  14.231 -40.695  1.00  2.750          H  
ATOM   4647  N   LEU C 296     -25.507  16.764 -34.295  1.00  1.620          N  
ATOM   4648  CA  LEU C 296     -26.731  17.104 -33.563  1.00  1.690          C  
ATOM   4649  C   LEU C 296     -26.580  18.303 -32.648  1.00  1.750          C  
ATOM   4650  O   LEU C 296     -27.512  19.094 -32.487  1.00  1.850          O  
ATOM   4651  CB  LEU C 296     -27.165  15.929 -32.677  1.00  2.340          C  
ATOM   4652  CG  LEU C 296     -27.716  14.665 -33.344  1.00  2.340          C  
ATOM   4653  CD1 LEU C 296     -27.834  13.586 -32.265  1.00  2.340          C  
ATOM   4654  CD2 LEU C 296     -29.073  14.943 -33.972  1.00  2.340          C  
ATOM   4655  H   LEU C 296     -25.116  15.824 -34.207  1.00  1.940          H  
ATOM   4656  HA  LEU C 296     -27.501  17.336 -34.288  1.00  2.030          H  
ATOM   4657 1HB  LEU C 296     -26.294  15.617 -32.118  1.00  2.810          H  
ATOM   4658 2HB  LEU C 296     -27.909  16.290 -31.968  1.00  2.810          H  
ATOM   4659  HG  LEU C 296     -27.041  14.322 -34.111  1.00  2.810          H  
ATOM   4660 1HD1 LEU C 296     -28.217  12.668 -32.710  1.00  2.810          H  
ATOM   4661 2HD1 LEU C 296     -26.851  13.396 -31.832  1.00  2.810          H  
ATOM   4662 3HD1 LEU C 296     -28.514  13.922 -31.484  1.00  2.810          H  
ATOM   4663 1HD2 LEU C 296     -29.452  14.027 -34.424  1.00  2.810          H  
ATOM   4664 2HD2 LEU C 296     -29.768  15.283 -33.203  1.00  2.810          H  
ATOM   4665 3HD2 LEU C 296     -28.984  15.705 -34.739  1.00  2.810          H  
ATOM   4666  N   TYR C 297     -25.411  18.447 -32.049  1.00  1.700          N  
ATOM   4667  CA  TYR C 297     -25.161  19.512 -31.105  1.00  1.810          C  
ATOM   4668  C   TYR C 297     -24.340  20.665 -31.677  1.00  1.850          C  
ATOM   4669  O   TYR C 297     -23.800  21.487 -30.928  1.00  1.980          O  
ATOM   4670  CB  TYR C 297     -24.562  18.886 -29.868  1.00  2.490          C  
ATOM   4671  CG  TYR C 297     -25.582  17.938 -29.244  1.00  2.490          C  
ATOM   4672  CD1 TYR C 297     -25.553  16.582 -29.513  1.00  2.490          C  
ATOM   4673  CD2 TYR C 297     -26.558  18.439 -28.431  1.00  2.490          C  
ATOM   4674  CE1 TYR C 297     -26.499  15.754 -28.978  1.00  2.490          C  
ATOM   4675  CE2 TYR C 297     -27.492  17.606 -27.879  1.00  2.490          C  
ATOM   4676  CZ  TYR C 297     -27.467  16.267 -28.160  1.00  2.490          C  
ATOM   4677  OH  TYR C 297     -28.397  15.410 -27.601  1.00  2.490          O  
ATOM   4678  H   TYR C 297     -24.676  17.747 -32.199  1.00  2.040          H  
ATOM   4679  HA  TYR C 297     -26.125  19.932 -30.819  1.00  2.170          H  
ATOM   4680 1HB  TYR C 297     -23.668  18.322 -30.138  1.00  2.990          H  
ATOM   4681 2HB  TYR C 297     -24.291  19.649 -29.139  1.00  2.990          H  
ATOM   4682  HD1 TYR C 297     -24.794  16.175 -30.154  1.00  2.990          H  
ATOM   4683  HD2 TYR C 297     -26.592  19.503 -28.226  1.00  2.990          H  
ATOM   4684  HE1 TYR C 297     -26.489  14.696 -29.191  1.00  2.990          H  
ATOM   4685  HE2 TYR C 297     -28.264  18.007 -27.228  1.00  2.990          H  
ATOM   4686  HH  TYR C 297     -28.811  15.841 -26.823  1.00  2.990          H  
ATOM   4687  N   ASN C 298     -24.280  20.735 -33.009  1.00  1.800          N  
ATOM   4688  CA  ASN C 298     -23.621  21.784 -33.770  1.00  1.880          C  
ATOM   4689  C   ASN C 298     -22.133  22.052 -33.528  1.00  1.820          C  
ATOM   4690  O   ASN C 298     -21.706  23.201 -33.616  1.00  1.900          O  
ATOM   4691  CB  ASN C 298     -24.380  23.087 -33.571  1.00  2.600          C  
ATOM   4692  CG  ASN C 298     -25.774  23.026 -34.096  1.00  2.600          C  
ATOM   4693  OD1 ASN C 298     -26.018  22.573 -35.221  1.00  2.600          O  
ATOM   4694  ND2 ASN C 298     -26.710  23.476 -33.299  1.00  2.600          N  
ATOM   4695  H   ASN C 298     -24.739  20.005 -33.567  1.00  2.160          H  
ATOM   4696  HA  ASN C 298     -23.713  21.503 -34.821  1.00  2.260          H  
ATOM   4697 1HB  ASN C 298     -24.409  23.350 -32.516  1.00  3.120          H  
ATOM   4698 2HB  ASN C 298     -23.865  23.888 -34.087  1.00  3.120          H  
ATOM   4699 1HD2 ASN C 298     -27.667  23.459 -33.591  1.00  3.120          H  
ATOM   4700 2HD2 ASN C 298     -26.469  23.829 -32.396  1.00  3.120          H  
ATOM   4701  N   LEU C 299     -21.291  21.028 -33.331  1.00  1.690          N  
ATOM   4702  CA  LEU C 299     -19.880  21.372 -33.185  1.00  1.610          C  
ATOM   4703  C   LEU C 299     -19.355  22.052 -34.460  1.00  1.570          C  
ATOM   4704  O   LEU C 299     -18.650  23.052 -34.311  1.00  1.600          O  
ATOM   4705  CB  LEU C 299     -18.955  20.181 -32.836  1.00  2.290          C  
ATOM   4706  CG  LEU C 299     -19.041  19.545 -31.429  1.00  2.290          C  
ATOM   4707  CD1 LEU C 299     -18.144  18.347 -31.412  1.00  2.290          C  
ATOM   4708  CD2 LEU C 299     -18.582  20.512 -30.335  1.00  2.290          C  
ATOM   4709  H   LEU C 299     -21.636  20.069 -33.301  1.00  2.030          H  
ATOM   4710  HA  LEU C 299     -19.796  22.099 -32.385  1.00  1.930          H  
ATOM   4711 1HB  LEU C 299     -19.137  19.387 -33.528  1.00  2.740          H  
ATOM   4712 2HB  LEU C 299     -17.936  20.507 -32.966  1.00  2.740          H  
ATOM   4713  HG  LEU C 299     -20.064  19.230 -31.236  1.00  2.740          H  
ATOM   4714 1HD1 LEU C 299     -18.198  17.887 -30.449  1.00  2.740          H  
ATOM   4715 2HD1 LEU C 299     -18.435  17.644 -32.155  1.00  2.740          H  
ATOM   4716 3HD1 LEU C 299     -17.125  18.662 -31.602  1.00  2.740          H  
ATOM   4717 1HD2 LEU C 299     -18.640  20.011 -29.361  1.00  2.740          H  
ATOM   4718 2HD2 LEU C 299     -17.550  20.826 -30.516  1.00  2.740          H  
ATOM   4719 3HD2 LEU C 299     -19.224  21.378 -30.321  1.00  2.740          H  
ATOM   4720  N   PRO C 300     -19.747  21.643 -35.715  1.00  1.600          N  
ATOM   4721  CA  PRO C 300     -19.326  22.247 -36.974  1.00  1.650          C  
ATOM   4722  C   PRO C 300     -19.469  23.760 -36.978  1.00  1.790          C  
ATOM   4723  O   PRO C 300     -18.697  24.448 -37.643  1.00  1.890          O  
ATOM   4724  CB  PRO C 300     -20.229  21.568 -38.002  1.00  2.470          C  
ATOM   4725  CG  PRO C 300     -20.488  20.201 -37.420  1.00  2.470          C  
ATOM   4726  CD  PRO C 300     -20.617  20.428 -35.952  1.00  2.470          C  
ATOM   4727  HA  PRO C 300     -18.298  21.960 -37.194  1.00  1.980          H  
ATOM   4728 1HB  PRO C 300     -21.149  22.156 -38.143  1.00  2.970          H  
ATOM   4729 2HB  PRO C 300     -19.718  21.531 -38.975  1.00  2.970          H  
ATOM   4730 1HG  PRO C 300     -21.403  19.766 -37.858  1.00  2.970          H  
ATOM   4731 2HG  PRO C 300     -19.665  19.518 -37.667  1.00  2.970          H  
ATOM   4732 1HD  PRO C 300     -21.671  20.624 -35.799  1.00  2.970          H  
ATOM   4733 2HD  PRO C 300     -20.265  19.550 -35.418  1.00  2.970          H  
ATOM   4734  N   ALA C 301     -20.410  24.302 -36.193  1.00  1.860          N  
ATOM   4735  CA  ALA C 301     -20.634  25.733 -36.145  1.00  2.040          C  
ATOM   4736  C   ALA C 301     -19.330  26.494 -35.916  1.00  2.070          C  
ATOM   4737  O   ALA C 301     -19.176  27.611 -36.417  1.00  2.270          O  
ATOM   4738  CB  ALA C 301     -21.622  26.057 -35.041  1.00  2.780          C  
ATOM   4739  H   ALA C 301     -20.986  23.734 -35.570  1.00  2.230          H  
ATOM   4740  HA  ALA C 301     -21.046  26.047 -37.102  1.00  2.450          H  
ATOM   4741 1HB  ALA C 301     -21.807  27.129 -35.022  1.00  3.340          H  
ATOM   4742 2HB  ALA C 301     -22.552  25.530 -35.228  1.00  3.340          H  
ATOM   4743 3HB  ALA C 301     -21.209  25.739 -34.085  1.00  3.340          H  
ATOM   4744  N   ASP C 302     -18.408  25.926 -35.128  1.00  1.920          N  
ATOM   4745  CA  ASP C 302     -17.151  26.594 -34.842  1.00  2.060          C  
ATOM   4746  C   ASP C 302     -16.001  25.583 -34.867  1.00  1.770          C  
ATOM   4747  O   ASP C 302     -15.105  25.608 -34.025  1.00  1.780          O  
ATOM   4748  CB  ASP C 302     -17.252  27.333 -33.509  1.00  2.830          C  
ATOM   4749  CG  ASP C 302     -16.163  28.378 -33.288  1.00  2.830          C  
ATOM   4750  OD1 ASP C 302     -15.517  28.784 -34.234  1.00  2.830          O  
ATOM   4751  OD2 ASP C 302     -16.047  28.835 -32.168  1.00  2.830          O  
ATOM   4752  H   ASP C 302     -18.569  25.000 -34.717  1.00  2.300          H  
ATOM   4753  HA  ASP C 302     -16.962  27.328 -35.625  1.00  2.470          H  
ATOM   4754 1HB  ASP C 302     -18.224  27.824 -33.451  1.00  3.390          H  
ATOM   4755 2HB  ASP C 302     -17.206  26.605 -32.696  1.00  3.390          H  
ATOM   4756  N   VAL C 303     -16.066  24.672 -35.839  1.00  1.690          N  
ATOM   4757  CA  VAL C 303     -15.052  23.638 -36.081  1.00  1.560          C  
ATOM   4758  C   VAL C 303     -14.545  23.687 -37.494  1.00  1.650          C  
ATOM   4759  O   VAL C 303     -15.300  23.901 -38.437  1.00  1.910          O  
ATOM   4760  CB  VAL C 303     -15.547  22.222 -35.746  1.00  2.240          C  
ATOM   4761  CG1 VAL C 303     -14.554  21.163 -36.227  1.00  2.240          C  
ATOM   4762  CG2 VAL C 303     -15.655  22.104 -34.262  1.00  2.240          C  
ATOM   4763  H   VAL C 303     -16.872  24.720 -36.478  1.00  2.030          H  
ATOM   4764  HA  VAL C 303     -14.204  23.841 -35.425  1.00  1.870          H  
ATOM   4765  HB  VAL C 303     -16.472  22.053 -36.194  1.00  2.680          H  
ATOM   4766 1HG1 VAL C 303     -14.926  20.194 -35.956  1.00  2.680          H  
ATOM   4767 2HG1 VAL C 303     -14.445  21.186 -37.309  1.00  2.680          H  
ATOM   4768 3HG1 VAL C 303     -13.584  21.335 -35.763  1.00  2.680          H  
ATOM   4769 1HG2 VAL C 303     -15.996  21.120 -34.003  1.00  2.680          H  
ATOM   4770 2HG2 VAL C 303     -14.670  22.276 -33.834  1.00  2.680          H  
ATOM   4771 3HG2 VAL C 303     -16.339  22.841 -33.877  1.00  2.680          H  
ATOM   4772  N   LEU C 304     -13.248  23.479 -37.642  1.00  1.710          N  
ATOM   4773  CA  LEU C 304     -12.656  23.549 -38.955  1.00  2.010          C  
ATOM   4774  C   LEU C 304     -12.609  22.174 -39.670  1.00  1.780          C  
ATOM   4775  O   LEU C 304     -12.101  21.173 -39.132  1.00  1.500          O  
ATOM   4776  CB  LEU C 304     -11.254  24.118 -38.805  1.00  2.690          C  
ATOM   4777  CG  LEU C 304     -11.094  25.643 -38.667  1.00  2.690          C  
ATOM   4778  CD1 LEU C 304     -11.969  26.200 -37.529  1.00  2.690          C  
ATOM   4779  CD2 LEU C 304      -9.631  25.910 -38.340  1.00  2.690          C  
ATOM   4780  H   LEU C 304     -12.672  23.307 -36.808  1.00  2.050          H  
ATOM   4781  HA  LEU C 304     -13.231  24.272 -39.509  1.00  2.410          H  
ATOM   4782 1HB  LEU C 304     -10.826  23.710 -37.917  1.00  3.230          H  
ATOM   4783 2HB  LEU C 304     -10.668  23.803 -39.667  1.00  3.230          H  
ATOM   4784  HG  LEU C 304     -11.370  26.138 -39.598  1.00  3.230          H  
ATOM   4785 1HD1 LEU C 304     -11.804  27.269 -37.448  1.00  3.230          H  
ATOM   4786 2HD1 LEU C 304     -13.016  26.044 -37.734  1.00  3.230          H  
ATOM   4787 3HD1 LEU C 304     -11.704  25.714 -36.587  1.00  3.230          H  
ATOM   4788 1HD2 LEU C 304      -9.468  26.981 -38.237  1.00  3.230          H  
ATOM   4789 2HD2 LEU C 304      -9.367  25.409 -37.399  1.00  3.230          H  
ATOM   4790 3HD2 LEU C 304      -9.002  25.523 -39.142  1.00  3.230          H  
ATOM   4791  N   PRO C 305     -13.187  22.067 -40.888  1.00  2.110          N  
ATOM   4792  CA  PRO C 305     -13.255  20.871 -41.717  1.00  2.170          C  
ATOM   4793  C   PRO C 305     -11.947  20.645 -42.459  1.00  2.180          C  
ATOM   4794  O   PRO C 305     -11.877  20.822 -43.682  1.00  2.480          O  
ATOM   4795  CB  PRO C 305     -14.418  21.187 -42.663  1.00  3.250          C  
ATOM   4796  CG  PRO C 305     -14.356  22.680 -42.845  1.00  3.250          C  
ATOM   4797  CD  PRO C 305     -13.881  23.231 -41.500  1.00  3.250          C  
ATOM   4798  HA  PRO C 305     -13.489  20.005 -41.077  1.00  2.600          H  
ATOM   4799 1HB  PRO C 305     -14.298  20.633 -43.605  1.00  3.910          H  
ATOM   4800 2HB  PRO C 305     -15.367  20.854 -42.215  1.00  3.910          H  
ATOM   4801 1HG  PRO C 305     -13.690  22.922 -43.667  1.00  3.910          H  
ATOM   4802 2HG  PRO C 305     -15.351  23.064 -43.125  1.00  3.910          H  
ATOM   4803 1HD  PRO C 305     -13.180  24.063 -41.684  1.00  3.910          H  
ATOM   4804 2HD  PRO C 305     -14.763  23.531 -40.900  1.00  3.910          H  
ATOM   4805  N   ARG C 306     -10.921  20.311 -41.697  1.00  2.090          N  
ATOM   4806  CA  ARG C 306      -9.574  20.122 -42.215  1.00  2.270          C  
ATOM   4807  C   ARG C 306      -8.927  18.852 -41.673  1.00  2.220          C  
ATOM   4808  O   ARG C 306      -9.246  17.764 -42.151  1.00  2.580          O  
ATOM   4809  OXT ARG C 306      -7.833  18.960 -41.120  1.00  3.410          O  
ATOM   4810  CB  ARG C 306      -8.702  21.315 -41.853  1.00  2.960          C  
ATOM   4811  CG  ARG C 306      -9.100  22.653 -42.456  1.00  2.960          C  
ATOM   4812  CD  ARG C 306      -8.835  22.700 -43.915  1.00  2.960          C  
ATOM   4813  NE  ARG C 306      -9.156  23.993 -44.482  1.00  2.960          N  
ATOM   4814  CZ  ARG C 306     -10.369  24.369 -44.939  1.00  2.960          C  
ATOM   4815  NH1 ARG C 306     -11.401  23.549 -44.907  1.00  2.960          N  
ATOM   4816  NH2 ARG C 306     -10.520  25.589 -45.435  1.00  2.960          N  
ATOM   4817  H   ARG C 306     -11.114  20.209 -40.698  1.00  2.510          H  
ATOM   4818  HA  ARG C 306      -9.631  20.026 -43.297  1.00  2.720          H  
ATOM   4819 1HB  ARG C 306      -8.731  21.438 -40.796  1.00  3.550          H  
ATOM   4820 2HB  ARG C 306      -7.669  21.116 -42.135  1.00  3.550          H  
ATOM   4821 1HG  ARG C 306     -10.157  22.840 -42.283  1.00  3.550          H  
ATOM   4822 2HG  ARG C 306      -8.519  23.442 -41.982  1.00  3.550          H  
ATOM   4823 1HD  ARG C 306      -7.777  22.507 -44.089  1.00  3.550          H  
ATOM   4824 2HD  ARG C 306      -9.421  21.949 -44.431  1.00  3.550          H  
ATOM   4825  HE  ARG C 306      -8.406  24.670 -44.537  1.00  3.550          H  
ATOM   4826 1HH1 ARG C 306     -11.334  22.588 -44.523  1.00  3.550          H  
ATOM   4827 2HH1 ARG C 306     -12.293  23.856 -45.258  1.00  3.550          H  
ATOM   4828 1HH2 ARG C 306      -9.734  26.225 -45.465  1.00  3.550          H  
ATOM   4829 2HH2 ARG C 306     -11.419  25.889 -45.783  1.00  3.550          H  
TER                                                                             
ATOM   4831  N   GLU D 307      -7.119   9.559  12.864  1.00  3.890          N  
ATOM   4832  CA  GLU D 307      -7.215   8.974  11.527  1.00  3.890          C  
ATOM   4833  C   GLU D 307      -5.870   8.886  10.808  1.00  3.890          C  
ATOM   4834  O   GLU D 307      -5.362   7.792  10.581  1.00  3.890          O  
ATOM   4835  CB  GLU D 307      -8.233   9.723  10.661  1.00  5.450          C  
ATOM   4836  CG  GLU D 307      -9.707   9.512  11.090  1.00  5.450          C  
ATOM   4837  CD  GLU D 307     -10.720  10.204  10.191  1.00  5.450          C  
ATOM   4838  OE1 GLU D 307     -10.320  10.969   9.344  1.00  5.450          O  
ATOM   4839  OE2 GLU D 307     -11.886   9.948  10.336  1.00  5.450          O  
ATOM   4840 1H   GLU D 307      -8.048   9.713  13.230  1.00  4.670          H  
ATOM   4841 2H   GLU D 307      -6.623   8.922  13.470  1.00  4.670          H  
ATOM   4842 3H   GLU D 307      -6.625  10.438  12.829  1.00  4.670          H  
ATOM   4843  HA  GLU D 307      -7.585   7.954  11.639  1.00  4.670          H  
ATOM   4844 1HB  GLU D 307      -8.025  10.793  10.692  1.00  6.540          H  
ATOM   4845 2HB  GLU D 307      -8.124   9.403   9.627  1.00  6.540          H  
ATOM   4846 1HG  GLU D 307      -9.918   8.442  11.086  1.00  6.540          H  
ATOM   4847 2HG  GLU D 307      -9.837   9.873  12.108  1.00  6.540          H  
ATOM   4848  N   ASN D 308      -5.292  10.014  10.403  1.00  3.890          N  
ATOM   4849  CA  ASN D 308      -4.041   9.943   9.650  1.00  3.890          C  
ATOM   4850  C   ASN D 308      -2.956  10.962  10.022  1.00  3.890          C  
ATOM   4851  O   ASN D 308      -1.992  11.132   9.274  1.00  3.890          O  
ATOM   4852  CB  ASN D 308      -4.398  10.017   8.186  1.00  5.450          C  
ATOM   4853  CG  ASN D 308      -5.127  11.274   7.878  1.00  5.450          C  
ATOM   4854  OD1 ASN D 308      -5.241  12.162   8.739  1.00  5.450          O  
ATOM   4855  ND2 ASN D 308      -5.648  11.363   6.697  1.00  5.450          N  
ATOM   4856  H   ASN D 308      -5.711  10.924  10.560  1.00  4.670          H  
ATOM   4857  HA  ASN D 308      -3.596   8.963   9.832  1.00  4.670          H  
ATOM   4858 1HB  ASN D 308      -3.494   9.982   7.578  1.00  6.540          H  
ATOM   4859 2HB  ASN D 308      -5.020   9.164   7.906  1.00  6.540          H  
ATOM   4860 1HD2 ASN D 308      -6.165  12.195   6.410  1.00  6.540          H  
ATOM   4861 2HD2 ASN D 308      -5.549  10.596   6.047  1.00  6.540          H  
ATOM   4862  N   LEU D 309      -3.083  11.638  11.161  1.00  3.890          N  
ATOM   4863  CA  LEU D 309      -2.074  12.616  11.547  1.00  3.890          C  
ATOM   4864  C   LEU D 309      -1.260  12.105  12.725  1.00  3.890          C  
ATOM   4865  O   LEU D 309      -1.773  11.360  13.560  1.00  3.890          O  
ATOM   4866  CB  LEU D 309      -2.737  13.949  11.900  1.00  5.450          C  
ATOM   4867  CG  LEU D 309      -3.649  14.569  10.798  1.00  5.450          C  
ATOM   4868  CD1 LEU D 309      -4.252  15.854  11.334  1.00  5.450          C  
ATOM   4869  CD2 LEU D 309      -2.860  14.816   9.503  1.00  5.450          C  
ATOM   4870  H   LEU D 309      -3.868  11.485  11.770  1.00  4.670          H  
ATOM   4871  HA  LEU D 309      -1.382  12.764  10.724  1.00  4.670          H  
ATOM   4872 1HB  LEU D 309      -3.346  13.802  12.790  1.00  6.540          H  
ATOM   4873 2HB  LEU D 309      -1.957  14.671  12.137  1.00  6.540          H  
ATOM   4874  HG  LEU D 309      -4.467  13.886  10.583  1.00  6.540          H  
ATOM   4875 1HD1 LEU D 309      -4.914  16.283  10.581  1.00  6.540          H  
ATOM   4876 2HD1 LEU D 309      -4.823  15.642  12.237  1.00  6.540          H  
ATOM   4877 3HD1 LEU D 309      -3.458  16.564  11.565  1.00  6.540          H  
ATOM   4878 1HD2 LEU D 309      -3.527  15.244   8.755  1.00  6.540          H  
ATOM   4879 2HD2 LEU D 309      -2.041  15.506   9.697  1.00  6.540          H  
ATOM   4880 3HD2 LEU D 309      -2.463  13.879   9.116  1.00  6.540          H  
ATOM   4881  N   TYR D 310       0.002  12.525  12.793  1.00  3.890          N  
ATOM   4882  CA  TYR D 310       0.895  12.141  13.879  1.00  3.890          C  
ATOM   4883  C   TYR D 310       2.013  13.173  14.002  1.00  3.890          C  
ATOM   4884  O   TYR D 310       2.484  13.695  12.994  1.00  3.890          O  
ATOM   4885  CB  TYR D 310       1.435  10.755  13.597  1.00  5.450          C  
ATOM   4886  CG  TYR D 310       2.203  10.101  14.676  1.00  5.450          C  
ATOM   4887  CD1 TYR D 310       1.538   9.454  15.701  1.00  5.450          C  
ATOM   4888  CD2 TYR D 310       3.554  10.109  14.634  1.00  5.450          C  
ATOM   4889  CE1 TYR D 310       2.256   8.824  16.688  1.00  5.450          C  
ATOM   4890  CE2 TYR D 310       4.278   9.487  15.617  1.00  5.450          C  
ATOM   4891  CZ  TYR D 310       3.636   8.845  16.638  1.00  5.450          C  
ATOM   4892  OH  TYR D 310       4.371   8.219  17.610  1.00  5.450          O  
ATOM   4893  H   TYR D 310       0.355  13.132  12.067  1.00  4.670          H  
ATOM   4894  HA  TYR D 310       0.334  12.128  14.813  1.00  4.670          H  
ATOM   4895 1HB  TYR D 310       0.606  10.118  13.366  1.00  6.540          H  
ATOM   4896 2HB  TYR D 310       2.072  10.810  12.720  1.00  6.540          H  
ATOM   4897  HD1 TYR D 310       0.443   9.437  15.721  1.00  6.540          H  
ATOM   4898  HD2 TYR D 310       4.058  10.609  13.814  1.00  6.540          H  
ATOM   4899  HE1 TYR D 310       1.740   8.309  17.497  1.00  6.540          H  
ATOM   4900  HE2 TYR D 310       5.368   9.494  15.583  1.00  6.540          H  
ATOM   4901  HH  TYR D 310       5.304   8.336  17.413  1.00  6.540          H  
ATOM   4902  N   PHE D 311       2.437  13.457  15.231  1.00  3.890          N  
ATOM   4903  CA  PHE D 311       3.493  14.434  15.512  1.00  3.890          C  
ATOM   4904  C   PHE D 311       4.919  14.172  14.983  1.00  3.890          C  
ATOM   4905  O   PHE D 311       5.670  15.129  14.791  1.00  3.890          O  
ATOM   4906  CB  PHE D 311       3.559  14.631  17.026  1.00  5.450          C  
ATOM   4907  CG  PHE D 311       4.064  13.425  17.766  1.00  5.450          C  
ATOM   4908  CD1 PHE D 311       5.412  13.256  18.021  1.00  5.450          C  
ATOM   4909  CD2 PHE D 311       3.180  12.450  18.212  1.00  5.450          C  
ATOM   4910  CE1 PHE D 311       5.867  12.147  18.692  1.00  5.450          C  
ATOM   4911  CE2 PHE D 311       3.636  11.352  18.884  1.00  5.450          C  
ATOM   4912  CZ  PHE D 311       4.979  11.197  19.123  1.00  5.450          C  
ATOM   4913  H   PHE D 311       1.998  12.998  16.014  1.00  4.670          H  
ATOM   4914  HA  PHE D 311       3.167  15.378  15.075  1.00  4.670          H  
ATOM   4915 1HB  PHE D 311       4.218  15.468  17.251  1.00  6.540          H  
ATOM   4916 2HB  PHE D 311       2.572  14.881  17.407  1.00  6.540          H  
ATOM   4917  HD1 PHE D 311       6.119  14.017  17.681  1.00  6.540          H  
ATOM   4918  HD2 PHE D 311       2.113  12.558  18.034  1.00  6.540          H  
ATOM   4919  HE1 PHE D 311       6.933  12.025  18.885  1.00  6.540          H  
ATOM   4920  HE2 PHE D 311       2.933  10.593  19.230  1.00  6.540          H  
ATOM   4921  HZ  PHE D 311       5.335  10.317  19.658  1.00  6.540          H  
ATOM   4922  N   GLN D 312       5.315  12.922  14.748  1.00  3.890          N  
ATOM   4923  CA  GLN D 312       6.663  12.658  14.235  1.00  3.890          C  
ATOM   4924  C   GLN D 312       6.725  11.511  13.239  1.00  3.890          C  
ATOM   4925  O   GLN D 312       6.647  10.343  13.618  1.00  3.890          O  
ATOM   4926  CB  GLN D 312       7.634  12.363  15.384  1.00  5.450          C  
ATOM   4927  CG  GLN D 312       9.067  11.980  14.944  1.00  5.450          C  
ATOM   4928  CD  GLN D 312       9.809  13.090  14.212  1.00  5.450          C  
ATOM   4929  OE1 GLN D 312      10.048  14.170  14.768  1.00  5.450          O  
ATOM   4930  NE2 GLN D 312      10.175  12.830  12.952  1.00  5.450          N  
ATOM   4931  H   GLN D 312       4.695  12.150  14.939  1.00  4.670          H  
ATOM   4932  HA  GLN D 312       7.008  13.553  13.718  1.00  4.670          H  
ATOM   4933 1HB  GLN D 312       7.713  13.241  16.019  1.00  6.540          H  
ATOM   4934 2HB  GLN D 312       7.237  11.550  15.989  1.00  6.540          H  
ATOM   4935 1HG  GLN D 312       9.637  11.740  15.838  1.00  6.540          H  
ATOM   4936 2HG  GLN D 312       9.040  11.106  14.291  1.00  6.540          H  
ATOM   4937 1HE2 GLN D 312      10.671  13.517  12.420  1.00  6.540          H  
ATOM   4938 2HE2 GLN D 312       9.951  11.917  12.518  1.00  6.540          H  
ATOM   4939  N   SER D 313       6.986  11.843  11.979  1.00  3.890          N  
ATOM   4940  CA  SER D 313       7.082  10.865  10.894  1.00  3.890          C  
ATOM   4941  C   SER D 313       8.260   9.904  11.092  1.00  3.890          C  
ATOM   4942  O   SER D 313       9.309  10.298  11.630  1.00  3.890          O  
ATOM   4943  CB  SER D 313       7.271  11.583   9.569  1.00  5.450          C  
ATOM   4944  OG  SER D 313       6.182  12.420   9.276  1.00  5.450          O  
ATOM   4945  H   SER D 313       7.060  12.823  11.743  1.00  4.670          H  
ATOM   4946  HA  SER D 313       6.161  10.277  10.861  1.00  4.670          H  
ATOM   4947 1HB  SER D 313       8.189  12.166   9.598  1.00  6.540          H  
ATOM   4948 2HB  SER D 313       7.383  10.837   8.778  1.00  6.540          H  
ATOM   4949  HG  SER D 313       6.361  12.787   8.406  1.00  6.540          H  
ATOM   4950  N   GLU D 314       8.104   8.662  10.618  1.00  3.890          N  
ATOM   4951  CA  GLU D 314       9.168   7.655  10.649  1.00  3.890          C  
ATOM   4952  C   GLU D 314      10.315   8.035   9.710  1.00  3.890          C  
ATOM   4953  O   GLU D 314      10.119   8.777   8.742  1.00  3.890          O  
ATOM   4954  CB  GLU D 314       8.588   6.274  10.284  1.00  5.450          C  
ATOM   4955  CG  GLU D 314       9.544   5.078  10.373  1.00  5.450          C  
ATOM   4956  CD  GLU D 314      10.088   4.882  11.742  1.00  5.450          C  
ATOM   4957  OE1 GLU D 314       9.579   4.051  12.475  1.00  5.450          O  
ATOM   4958  OE2 GLU D 314      11.016   5.603  12.076  1.00  5.450          O  
ATOM   4959  H   GLU D 314       7.192   8.377  10.228  1.00  4.670          H  
ATOM   4960  HA  GLU D 314       9.563   7.608  11.665  1.00  4.670          H  
ATOM   4961 1HB  GLU D 314       7.736   6.062  10.931  1.00  6.540          H  
ATOM   4962 2HB  GLU D 314       8.211   6.308   9.262  1.00  6.540          H  
ATOM   4963 1HG  GLU D 314       8.976   4.186  10.107  1.00  6.540          H  
ATOM   4964 2HG  GLU D 314      10.352   5.168   9.652  1.00  6.540          H  
ATOM   4965  N   SER D 315      11.509   7.530  10.012  1.00  3.890          N  
ATOM   4966  CA  SER D 315      12.700   7.772   9.201  1.00  3.890          C  
ATOM   4967  C   SER D 315      12.897   6.701   8.123  1.00  3.890          C  
ATOM   4968  O   SER D 315      13.031   5.514   8.425  1.00  3.890          O  
ATOM   4969  CB  SER D 315      13.920   7.843  10.095  1.00  5.450          C  
ATOM   4970  OG  SER D 315      15.090   7.969   9.342  1.00  5.450          O  
ATOM   4971  H   SER D 315      11.561   6.917  10.835  1.00  4.670          H  
ATOM   4972  HA  SER D 315      12.582   8.735   8.705  1.00  4.670          H  
ATOM   4973 1HB  SER D 315      13.824   8.692  10.771  1.00  6.540          H  
ATOM   4974 2HB  SER D 315      13.971   6.942  10.706  1.00  6.540          H  
ATOM   4975  HG  SER D 315      15.805   8.051   9.976  1.00  6.540          H  
ATOM   4976  N   LEU D 316      12.865   7.117   6.855  1.00  3.890          N  
ATOM   4977  CA  LEU D 316      13.019   6.200   5.724  1.00  3.890          C  
ATOM   4978  C   LEU D 316      14.440   5.631   5.709  1.00  3.890          C  
ATOM   4979  O   LEU D 316      15.408   6.379   5.867  1.00  3.890          O  
ATOM   4980  CB  LEU D 316      12.749   6.936   4.391  1.00  5.450          C  
ATOM   4981  CG  LEU D 316      12.665   6.059   3.073  1.00  5.450          C  
ATOM   4982  CD1 LEU D 316      11.411   5.180   3.106  1.00  5.450          C  
ATOM   4983  CD2 LEU D 316      12.637   6.961   1.848  1.00  5.450          C  
ATOM   4984  H   LEU D 316      12.740   8.104   6.683  1.00  4.670          H  
ATOM   4985  HA  LEU D 316      12.319   5.379   5.852  1.00  4.670          H  
ATOM   4986 1HB  LEU D 316      11.812   7.483   4.483  1.00  6.540          H  
ATOM   4987 2HB  LEU D 316      13.551   7.659   4.241  1.00  6.540          H  
ATOM   4988  HG  LEU D 316      13.543   5.404   3.014  1.00  6.540          H  
ATOM   4989 1HD1 LEU D 316      11.376   4.587   2.203  1.00  6.540          H  
ATOM   4990 2HD1 LEU D 316      11.441   4.528   3.961  1.00  6.540          H  
ATOM   4991 3HD1 LEU D 316      10.519   5.804   3.159  1.00  6.540          H  
ATOM   4992 1HD2 LEU D 316      12.588   6.349   0.948  1.00  6.540          H  
ATOM   4993 2HD2 LEU D 316      11.769   7.612   1.885  1.00  6.540          H  
ATOM   4994 3HD2 LEU D 316      13.541   7.567   1.823  1.00  6.540          H  
ATOM   4995  N   SER D 317      14.571   4.322   5.497  1.00  3.890          N  
ATOM   4996  CA  SER D 317      15.878   3.675   5.431  1.00  3.890          C  
ATOM   4997  C   SER D 317      16.723   4.204   4.282  1.00  3.890          C  
ATOM   4998  O   SER D 317      16.200   4.516   3.212  1.00  3.890          O  
ATOM   4999  CB  SER D 317      15.700   2.177   5.226  1.00  5.450          C  
ATOM   5000  OG  SER D 317      15.039   1.580   6.311  1.00  5.450          O  
ATOM   5001  H   SER D 317      13.749   3.746   5.405  1.00  4.670          H  
ATOM   5002  HA  SER D 317      16.404   3.861   6.368  1.00  4.670          H  
ATOM   5003 1HB  SER D 317      15.130   2.006   4.310  1.00  6.540          H  
ATOM   5004 2HB  SER D 317      16.678   1.713   5.085  1.00  6.540          H  
ATOM   5005  HG  SER D 317      14.938   0.647   6.082  1.00  6.540          H  
ATOM   5006  N   TRP D 318      18.041   4.297   4.479  1.00  3.890          N  
ATOM   5007  CA  TRP D 318      18.886   4.647   3.345  1.00  3.890          C  
ATOM   5008  C   TRP D 318      18.893   3.433   2.446  1.00  3.890          C  
ATOM   5009  O   TRP D 318      19.073   2.318   2.942  1.00  3.890          O  
ATOM   5010  CB  TRP D 318      20.325   4.956   3.750  1.00  5.450          C  
ATOM   5011  CG  TRP D 318      21.155   5.380   2.573  1.00  5.450          C  
ATOM   5012  CD1 TRP D 318      21.335   6.654   2.143  1.00  5.450          C  
ATOM   5013  CD2 TRP D 318      21.892   4.535   1.640  1.00  5.450          C  
ATOM   5014  NE1 TRP D 318      22.127   6.668   1.028  1.00  5.450          N  
ATOM   5015  CE2 TRP D 318      22.471   5.380   0.705  1.00  5.450          C  
ATOM   5016  CE3 TRP D 318      22.092   3.148   1.526  1.00  5.450          C  
ATOM   5017  CZ2 TRP D 318      23.238   4.899  -0.332  1.00  5.450          C  
ATOM   5018  CZ3 TRP D 318      22.852   2.669   0.479  1.00  5.450          C  
ATOM   5019  CH2 TRP D 318      23.412   3.521  -0.425  1.00  5.450          C  
ATOM   5020  H   TRP D 318      18.439   4.086   5.382  1.00  4.670          H  
ATOM   5021  HA  TRP D 318      18.458   5.493   2.808  1.00  4.670          H  
ATOM   5022 1HB  TRP D 318      20.337   5.751   4.493  1.00  6.540          H  
ATOM   5023 2HB  TRP D 318      20.782   4.074   4.195  1.00  6.540          H  
ATOM   5024  HD1 TRP D 318      20.911   7.539   2.615  1.00  6.540          H  
ATOM   5025  HE1 TRP D 318      22.409   7.497   0.520  1.00  6.540          H  
ATOM   5026  HE3 TRP D 318      21.646   2.460   2.247  1.00  6.540          H  
ATOM   5027  HZ2 TRP D 318      23.695   5.559  -1.070  1.00  6.540          H  
ATOM   5028  HZ3 TRP D 318      22.997   1.595   0.395  1.00  6.540          H  
ATOM   5029  HH2 TRP D 318      24.009   3.113  -1.242  1.00  6.540          H  
ATOM   5030  N   MET D 319      18.717   3.620   1.145  1.00  3.890          N  
ATOM   5031  CA  MET D 319      18.714   2.484   0.242  1.00  3.890          C  
ATOM   5032  C   MET D 319      18.820   2.837  -1.232  1.00  3.890          C  
ATOM   5033  O   MET D 319      18.298   3.863  -1.673  1.00  3.890          O  
ATOM   5034  CB  MET D 319      17.458   1.697   0.542  1.00  5.450          C  
ATOM   5035  CG  MET D 319      16.197   2.507   0.378  1.00  5.450          C  
ATOM   5036  SD  MET D 319      14.788   1.646   0.938  1.00  5.450          S  
ATOM   5037  CE  MET D 319      14.589   0.468  -0.313  1.00  5.450          C  
ATOM   5038  H   MET D 319      18.580   4.555   0.787  1.00  4.670          H  
ATOM   5039  HA  MET D 319      19.575   1.864   0.486  1.00  4.670          H  
ATOM   5040 1HB  MET D 319      17.414   0.895  -0.169  1.00  6.540          H  
ATOM   5041 2HB  MET D 319      17.474   1.254   1.535  1.00  6.540          H  
ATOM   5042 1HG  MET D 319      16.275   3.423   0.953  1.00  6.540          H  
ATOM   5043 2HG  MET D 319      16.057   2.783  -0.641  1.00  6.540          H  
ATOM   5044 1HE  MET D 319      13.774  -0.147  -0.034  1.00  6.540          H  
ATOM   5045 2HE  MET D 319      14.392   0.965  -1.264  1.00  6.540          H  
ATOM   5046 3HE  MET D 319      15.466  -0.142  -0.402  1.00  6.540          H  
ATOM   5047  N   GLN D 320      19.463   1.954  -2.000  1.00  3.890          N  
ATOM   5048  CA  GLN D 320      19.552   2.108  -3.449  1.00  3.890          C  
ATOM   5049  C   GLN D 320      19.431   0.780  -4.204  1.00  3.890          C  
ATOM   5050  O   GLN D 320      20.038  -0.219  -3.801  1.00  3.890          O  
ATOM   5051  CB  GLN D 320      20.895   2.753  -3.829  1.00  5.450          C  
ATOM   5052  CG  GLN D 320      21.107   4.170  -3.309  1.00  5.450          C  
ATOM   5053  CD  GLN D 320      22.427   4.762  -3.757  1.00  5.450          C  
ATOM   5054  OE1 GLN D 320      23.454   4.078  -3.768  1.00  5.450          O  
ATOM   5055  NE2 GLN D 320      22.412   6.036  -4.132  1.00  5.450          N  
ATOM   5056  H   GLN D 320      19.891   1.149  -1.568  1.00  4.670          H  
ATOM   5057  HA  GLN D 320      18.736   2.752  -3.780  1.00  4.670          H  
ATOM   5058 1HB  GLN D 320      21.710   2.137  -3.453  1.00  6.540          H  
ATOM   5059 2HB  GLN D 320      20.984   2.781  -4.917  1.00  6.540          H  
ATOM   5060 1HG  GLN D 320      20.296   4.799  -3.674  1.00  6.540          H  
ATOM   5061 2HG  GLN D 320      21.098   4.157  -2.225  1.00  6.540          H  
ATOM   5062 1HE2 GLN D 320      23.257   6.478  -4.443  1.00  6.540          H  
ATOM   5063 2HE2 GLN D 320      21.557   6.555  -4.106  1.00  6.540          H  
ATOM   5064  N   THR D 321      18.757   0.838  -5.357  1.00  3.890          N  
ATOM   5065  CA  THR D 321      18.607  -0.233  -6.351  1.00  3.890          C  
ATOM   5066  C   THR D 321      18.953   0.426  -7.669  1.00  3.780          C  
ATOM   5067  O   THR D 321      19.015   1.659  -7.738  1.00  3.890          O  
ATOM   5068  CB  THR D 321      17.143  -0.739  -6.529  1.00  5.450          C  
ATOM   5069  OG1 THR D 321      16.358   0.326  -7.121  1.00  5.450          O  
ATOM   5070  CG2 THR D 321      16.510  -1.165  -5.219  1.00  5.450          C  
ATOM   5071  H   THR D 321      18.283   1.712  -5.568  1.00  4.670          H  
ATOM   5072  HA  THR D 321      19.297  -1.053  -6.149  1.00  4.670          H  
ATOM   5073  HB  THR D 321      17.135  -1.588  -7.210  1.00  6.540          H  
ATOM   5074  HG1 THR D 321      16.564   0.352  -8.090  1.00  6.540          H  
ATOM   5075 1HG2 THR D 321      15.493  -1.507  -5.402  1.00  6.540          H  
ATOM   5076 2HG2 THR D 321      17.082  -1.962  -4.840  1.00  6.540          H  
ATOM   5077 3HG2 THR D 321      16.493  -0.360  -4.502  1.00  6.540          H  
ATOM   5078  N   GLY D 322      19.127  -0.336  -8.747  1.00  3.170          N  
ATOM   5079  CA  GLY D 322      19.232   0.376 -10.015  1.00  3.070          C  
ATOM   5080  C   GLY D 322      17.865   1.034 -10.108  1.00  2.520          C  
ATOM   5081  O   GLY D 322      16.878   0.399  -9.732  1.00  2.710          O  
ATOM   5082  H   GLY D 322      19.133  -1.345  -8.697  1.00  3.800          H  
ATOM   5083 1HA  GLY D 322      20.029   1.120  -9.986  1.00  3.680          H  
ATOM   5084 2HA  GLY D 322      19.399  -0.312 -10.842  1.00  3.680          H  
ATOM   5085  N   ASP D 323      17.767   2.264 -10.586  1.00  2.360          N  
ATOM   5086  CA  ASP D 323      16.452   2.899 -10.589  1.00  2.160          C  
ATOM   5087  C   ASP D 323      16.352   3.932 -11.723  1.00  1.680          C  
ATOM   5088  O   ASP D 323      17.043   4.961 -11.716  1.00  1.640          O  
ATOM   5089  CB  ASP D 323      16.204   3.473  -9.161  1.00  3.100          C  
ATOM   5090  CG  ASP D 323      14.812   3.991  -8.931  1.00  3.100          C  
ATOM   5091  OD1 ASP D 323      14.314   4.499  -9.856  1.00  3.100          O  
ATOM   5092  OD2 ASP D 323      14.218   3.814  -7.842  1.00  3.100          O  
ATOM   5093  H   ASP D 323      18.584   2.764 -10.903  1.00  2.830          H  
ATOM   5094  HA  ASP D 323      15.695   2.135 -10.778  1.00  2.590          H  
ATOM   5095 1HB  ASP D 323      16.418   2.708  -8.415  1.00  3.720          H  
ATOM   5096 2HB  ASP D 323      16.905   4.290  -8.981  1.00  3.720          H  
ATOM   5097  N   THR D 324      15.571   3.574 -12.751  1.00  1.540          N  
ATOM   5098  CA  THR D 324      15.409   4.345 -13.985  1.00  1.340          C  
ATOM   5099  C   THR D 324      13.920   4.573 -14.255  1.00  1.390          C  
ATOM   5100  O   THR D 324      13.072   3.970 -13.582  1.00  1.570          O  
ATOM   5101  CB  THR D 324      16.041   3.608 -15.182  1.00  1.960          C  
ATOM   5102  OG1 THR D 324      15.297   2.413 -15.471  1.00  1.960          O  
ATOM   5103  CG2 THR D 324      17.472   3.200 -14.826  1.00  1.960          C  
ATOM   5104  H   THR D 324      15.045   2.713 -12.667  1.00  1.850          H  
ATOM   5105  HA  THR D 324      15.895   5.308 -13.875  1.00  1.610          H  
ATOM   5106  HB  THR D 324      16.041   4.263 -16.054  1.00  2.350          H  
ATOM   5107  HG1 THR D 324      15.563   2.078 -16.337  1.00  2.350          H  
ATOM   5108 1HG2 THR D 324      17.921   2.685 -15.675  1.00  2.350          H  
ATOM   5109 2HG2 THR D 324      18.056   4.077 -14.583  1.00  2.350          H  
ATOM   5110 3HG2 THR D 324      17.467   2.534 -13.970  1.00  2.350          H  
ATOM   5111  N   LEU D 325      13.583   5.427 -15.238  1.00  1.430          N  
ATOM   5112  CA  LEU D 325      12.159   5.677 -15.517  1.00  1.630          C  
ATOM   5113  C   LEU D 325      11.658   4.888 -16.729  1.00  1.610          C  
ATOM   5114  O   LEU D 325      12.351   4.807 -17.747  1.00  1.750          O  
ATOM   5115  CB  LEU D 325      11.923   7.153 -15.876  1.00  2.200          C  
ATOM   5116  CG  LEU D 325      12.516   8.225 -14.965  1.00  2.200          C  
ATOM   5117  CD1 LEU D 325      12.031   9.550 -15.430  1.00  2.200          C  
ATOM   5118  CD2 LEU D 325      12.184   8.005 -13.580  1.00  2.200          C  
ATOM   5119  H   LEU D 325      14.314   5.914 -15.766  1.00  1.720          H  
ATOM   5120  HA  LEU D 325      11.561   5.389 -14.652  1.00  1.960          H  
ATOM   5121 1HB  LEU D 325      12.323   7.324 -16.869  1.00  2.640          H  
ATOM   5122 2HB  LEU D 325      10.844   7.314 -15.914  1.00  2.640          H  
ATOM   5123  HG  LEU D 325      13.603   8.218 -15.078  1.00  2.640          H  
ATOM   5124 1HD1 LEU D 325      12.475  10.331 -14.828  1.00  2.640          H  
ATOM   5125 2HD1 LEU D 325      12.296   9.686 -16.453  1.00  2.640          H  
ATOM   5126 3HD1 LEU D 325      10.946   9.584 -15.329  1.00  2.640          H  
ATOM   5127 1HD2 LEU D 325      12.631   8.781 -13.009  1.00  2.640          H  
ATOM   5128 2HD2 LEU D 325      11.100   8.023 -13.454  1.00  2.640          H  
ATOM   5129 3HD2 LEU D 325      12.574   7.055 -13.257  1.00  2.640          H  
ATOM   5130  N   ALA D 326      10.429   4.356 -16.663  1.00  1.590          N  
ATOM   5131  CA  ALA D 326       9.833   3.684 -17.832  1.00  1.710          C  
ATOM   5132  C   ALA D 326       8.779   4.562 -18.507  1.00  1.780          C  
ATOM   5133  O   ALA D 326       7.682   4.763 -17.983  1.00  2.050          O  
ATOM   5134  CB  ALA D 326       9.207   2.358 -17.435  1.00  2.350          C  
ATOM   5135  H   ALA D 326       9.899   4.399 -15.775  1.00  1.910          H  
ATOM   5136  HA  ALA D 326      10.620   3.497 -18.560  1.00  2.050          H  
ATOM   5137 1HB  ALA D 326       8.798   1.873 -18.314  1.00  2.820          H  
ATOM   5138 2HB  ALA D 326       9.967   1.717 -16.985  1.00  2.820          H  
ATOM   5139 3HB  ALA D 326       8.411   2.539 -16.711  1.00  2.820          H  
ATOM   5140  N   LEU D 327       9.100   5.082 -19.685  1.00  1.600          N  
ATOM   5141  CA  LEU D 327       8.187   5.974 -20.387  1.00  1.660          C  
ATOM   5142  C   LEU D 327       7.487   5.140 -21.452  1.00  1.700          C  
ATOM   5143  O   LEU D 327       8.126   4.279 -22.048  1.00  1.700          O  
ATOM   5144  CB  LEU D 327       8.963   7.156 -20.995  1.00  2.300          C  
ATOM   5145  CG  LEU D 327       8.140   8.281 -21.658  1.00  2.300          C  
ATOM   5146  CD1 LEU D 327       7.356   9.003 -20.629  1.00  2.300          C  
ATOM   5147  CD2 LEU D 327       9.047   9.275 -22.355  1.00  2.300          C  
ATOM   5148  H   LEU D 327      10.005   4.854 -20.113  1.00  1.920          H  
ATOM   5149  HA  LEU D 327       7.442   6.334 -19.685  1.00  1.990          H  
ATOM   5150 1HB  LEU D 327       9.578   7.600 -20.217  1.00  2.760          H  
ATOM   5151 2HB  LEU D 327       9.614   6.746 -21.743  1.00  2.760          H  
ATOM   5152  HG  LEU D 327       7.458   7.847 -22.365  1.00  2.760          H  
ATOM   5153 1HD1 LEU D 327       6.778   9.784 -21.112  1.00  2.760          H  
ATOM   5154 2HD1 LEU D 327       6.675   8.336 -20.119  1.00  2.760          H  
ATOM   5155 3HD1 LEU D 327       8.033   9.449 -19.903  1.00  2.760          H  
ATOM   5156 1HD2 LEU D 327       8.445  10.061 -22.804  1.00  2.760          H  
ATOM   5157 2HD2 LEU D 327       9.735   9.716 -21.636  1.00  2.760          H  
ATOM   5158 3HD2 LEU D 327       9.589   8.782 -23.117  1.00  2.760          H  
ATOM   5159  N   SER D 328       6.189   5.345 -21.698  1.00  1.750          N  
ATOM   5160  CA  SER D 328       5.535   4.497 -22.692  1.00  1.800          C  
ATOM   5161  C   SER D 328       4.388   5.109 -23.496  1.00  1.790          C  
ATOM   5162  O   SER D 328       3.852   6.169 -23.161  1.00  1.810          O  
ATOM   5163  CB  SER D 328       4.992   3.273 -21.986  1.00  2.500          C  
ATOM   5164  OG  SER D 328       3.958   3.621 -21.102  1.00  2.500          O  
ATOM   5165  H   SER D 328       5.636   6.024 -21.192  1.00  2.100          H  
ATOM   5166  HA  SER D 328       6.294   4.184 -23.398  1.00  2.160          H  
ATOM   5167 1HB  SER D 328       4.625   2.559 -22.719  1.00  3.000          H  
ATOM   5168 2HB  SER D 328       5.793   2.795 -21.433  1.00  3.000          H  
ATOM   5169  HG  SER D 328       3.690   2.806 -20.677  1.00  3.000          H  
ATOM   5170  N   GLY D 329       4.013   4.379 -24.557  1.00  1.810          N  
ATOM   5171  CA  GLY D 329       2.892   4.639 -25.464  1.00  1.820          C  
ATOM   5172  C   GLY D 329       2.968   5.926 -26.269  1.00  1.680          C  
ATOM   5173  O   GLY D 329       3.974   6.188 -26.938  1.00  1.680          O  
ATOM   5174  H   GLY D 329       4.570   3.538 -24.741  1.00  2.170          H  
ATOM   5175 1HA  GLY D 329       2.805   3.797 -26.152  1.00  2.180          H  
ATOM   5176 2HA  GLY D 329       1.973   4.645 -24.881  1.00  2.180          H  
ATOM   5177  N   GLU D 330       1.872   6.684 -26.271  1.00  1.650          N  
ATOM   5178  CA  GLU D 330       1.819   7.927 -27.030  1.00  1.610          C  
ATOM   5179  C   GLU D 330       2.016   9.104 -26.096  1.00  1.600          C  
ATOM   5180  O   GLU D 330       1.253   9.294 -25.143  1.00  1.800          O  
ATOM   5181  CB  GLU D 330       0.484   8.052 -27.782  1.00  2.270          C  
ATOM   5182  CG  GLU D 330       0.255   6.969 -28.877  1.00  2.270          C  
ATOM   5183  CD  GLU D 330      -1.044   7.158 -29.701  1.00  2.270          C  
ATOM   5184  OE1 GLU D 330      -2.129   7.066 -29.156  1.00  2.270          O  
ATOM   5185  OE2 GLU D 330      -0.921   7.421 -30.887  1.00  2.270          O  
ATOM   5186  H   GLU D 330       1.077   6.406 -25.709  1.00  1.980          H  
ATOM   5187  HA  GLU D 330       2.633   7.939 -27.755  1.00  1.930          H  
ATOM   5188 1HB  GLU D 330      -0.340   7.997 -27.071  1.00  2.720          H  
ATOM   5189 2HB  GLU D 330       0.439   9.026 -28.259  1.00  2.720          H  
ATOM   5190 1HG  GLU D 330       1.103   6.973 -29.555  1.00  2.720          H  
ATOM   5191 2HG  GLU D 330       0.228   5.994 -28.394  1.00  2.720          H  
ATOM   5192  N   LEU D 331       2.993   9.951 -26.389  1.00  1.480          N  
ATOM   5193  CA  LEU D 331       3.270  11.060 -25.484  1.00  1.480          C  
ATOM   5194  C   LEU D 331       2.369  12.259 -25.749  1.00  1.440          C  
ATOM   5195  O   LEU D 331       2.812  13.294 -26.243  1.00  1.600          O  
ATOM   5196  CB  LEU D 331       4.749  11.456 -25.573  1.00  2.070          C  
ATOM   5197  CG  LEU D 331       5.767  10.294 -25.298  1.00  2.070          C  
ATOM   5198  CD1 LEU D 331       7.196  10.841 -25.390  1.00  2.070          C  
ATOM   5199  CD2 LEU D 331       5.496   9.624 -23.950  1.00  2.070          C  
ATOM   5200  H   LEU D 331       3.592   9.786 -27.206  1.00  1.780          H  
ATOM   5201  HA  LEU D 331       3.056  10.738 -24.470  1.00  1.780          H  
ATOM   5202 1HB  LEU D 331       4.942  11.836 -26.578  1.00  2.490          H  
ATOM   5203 2HB  LEU D 331       4.935  12.254 -24.854  1.00  2.490          H  
ATOM   5204  HG  LEU D 331       5.660   9.544 -26.084  1.00  2.490          H  
ATOM   5205 1HD1 LEU D 331       7.906  10.026 -25.242  1.00  2.490          H  
ATOM   5206 2HD1 LEU D 331       7.348  11.277 -26.366  1.00  2.490          H  
ATOM   5207 3HD1 LEU D 331       7.353  11.598 -24.623  1.00  2.490          H  
ATOM   5208 1HD2 LEU D 331       6.203   8.829 -23.835  1.00  2.490          H  
ATOM   5209 2HD2 LEU D 331       5.607  10.346 -23.145  1.00  2.490          H  
ATOM   5210 3HD2 LEU D 331       4.497   9.194 -23.920  1.00  2.490          H  
ATOM   5211  N   ASP D 332       1.087  12.066 -25.445  1.00  1.520          N  
ATOM   5212  CA  ASP D 332       0.027  13.069 -25.558  1.00  1.580          C  
ATOM   5213  C   ASP D 332       0.256  14.177 -24.548  1.00  1.560          C  
ATOM   5214  O   ASP D 332       0.925  13.990 -23.528  1.00  1.520          O  
ATOM   5215  CB  ASP D 332      -1.374  12.490 -25.329  1.00  2.190          C  
ATOM   5216  CG  ASP D 332      -2.514  13.487 -25.730  1.00  2.190          C  
ATOM   5217  OD1 ASP D 332      -2.808  13.566 -26.918  1.00  2.190          O  
ATOM   5218  OD2 ASP D 332      -2.969  14.242 -24.857  1.00  2.190          O  
ATOM   5219  H   ASP D 332       0.867  11.130 -25.098  1.00  1.820          H  
ATOM   5220  HA  ASP D 332       0.063  13.506 -26.560  1.00  1.900          H  
ATOM   5221 1HB  ASP D 332      -1.488  11.567 -25.898  1.00  2.630          H  
ATOM   5222 2HB  ASP D 332      -1.492  12.248 -24.293  1.00  2.630          H  
ATOM   5223  N   GLN D 333      -0.303  15.341 -24.793  1.00  1.660          N  
ATOM   5224  CA  GLN D 333      -0.128  16.461 -23.879  1.00  1.710          C  
ATOM   5225  C   GLN D 333      -0.652  16.130 -22.467  1.00  1.650          C  
ATOM   5226  O   GLN D 333      -0.090  16.591 -21.462  1.00  1.650          O  
ATOM   5227  CB  GLN D 333      -0.785  17.696 -24.473  1.00  2.370          C  
ATOM   5228  CG  GLN D 333      -0.147  18.088 -25.816  1.00  2.370          C  
ATOM   5229  CD  GLN D 333      -0.772  17.274 -26.905  1.00  2.370          C  
ATOM   5230  OE1 GLN D 333      -1.757  16.623 -26.568  1.00  2.370          O  
ATOM   5231  NE2 GLN D 333      -0.281  17.241 -28.117  1.00  2.370          N  
ATOM   5232  H   GLN D 333      -0.887  15.455 -25.627  1.00  1.990          H  
ATOM   5233  HA  GLN D 333       0.928  16.674 -23.808  1.00  2.050          H  
ATOM   5234 1HB  GLN D 333      -1.856  17.544 -24.576  1.00  2.850          H  
ATOM   5235 2HB  GLN D 333      -0.646  18.525 -23.819  1.00  2.850          H  
ATOM   5236 1HG  GLN D 333      -0.304  19.143 -26.011  1.00  2.850          H  
ATOM   5237 2HG  GLN D 333       0.920  17.864 -25.785  1.00  2.850          H  
ATOM   5238 1HE2 GLN D 333      -0.737  16.680 -28.847  1.00  2.850          H  
ATOM   5239 2HE2 GLN D 333       0.559  17.742 -28.399  1.00  2.850          H  
ATOM   5240  N   ASP D 334      -1.651  15.230 -22.363  1.00  1.650          N  
ATOM   5241  CA  ASP D 334      -2.196  14.859 -21.052  1.00  1.680          C  
ATOM   5242  C   ASP D 334      -1.448  13.705 -20.420  1.00  1.540          C  
ATOM   5243  O   ASP D 334      -1.861  13.163 -19.395  1.00  1.590          O  
ATOM   5244  CB  ASP D 334      -3.655  14.485 -21.135  1.00  2.340          C  
ATOM   5245  CG  ASP D 334      -4.485  15.620 -21.482  1.00  2.340          C  
ATOM   5246  OD1 ASP D 334      -4.066  16.756 -21.323  1.00  2.340          O  
ATOM   5247  OD2 ASP D 334      -5.516  15.383 -22.018  1.00  2.340          O  
ATOM   5248  H   ASP D 334      -2.109  14.857 -23.216  1.00  1.980          H  
ATOM   5249  HA  ASP D 334      -2.097  15.717 -20.390  1.00  2.020          H  
ATOM   5250 1HB  ASP D 334      -3.783  13.706 -21.896  1.00  2.810          H  
ATOM   5251 2HB  ASP D 334      -3.986  14.078 -20.184  1.00  2.810          H  
ATOM   5252  N   VAL D 335      -0.369  13.307 -21.051  1.00  1.450          N  
ATOM   5253  CA  VAL D 335       0.513  12.285 -20.568  1.00  1.390          C  
ATOM   5254  C   VAL D 335       1.770  12.995 -20.119  1.00  1.380          C  
ATOM   5255  O   VAL D 335       2.202  12.832 -18.982  1.00  1.410          O  
ATOM   5256  CB  VAL D 335       0.797  11.247 -21.673  1.00  1.970          C  
ATOM   5257  CG1 VAL D 335       1.818  10.218 -21.230  1.00  1.970          C  
ATOM   5258  CG2 VAL D 335      -0.513  10.559 -22.023  1.00  1.970          C  
ATOM   5259  H   VAL D 335      -0.101  13.774 -21.915  1.00  1.740          H  
ATOM   5260  HA  VAL D 335       0.061  11.786 -19.711  1.00  1.670          H  
ATOM   5261  HB  VAL D 335       1.197  11.750 -22.543  1.00  2.360          H  
ATOM   5262 1HG1 VAL D 335       1.985   9.504 -22.044  1.00  2.360          H  
ATOM   5263 2HG1 VAL D 335       2.752  10.706 -20.992  1.00  2.360          H  
ATOM   5264 3HG1 VAL D 335       1.450   9.688 -20.352  1.00  2.360          H  
ATOM   5265 1HG2 VAL D 335      -0.345   9.832 -22.823  1.00  2.360          H  
ATOM   5266 2HG2 VAL D 335      -0.897  10.051 -21.143  1.00  2.360          H  
ATOM   5267 3HG2 VAL D 335      -1.232  11.292 -22.344  1.00  2.360          H  
ATOM   5268  N   LEU D 336       2.348  13.791 -21.011  1.00  1.410          N  
ATOM   5269  CA  LEU D 336       3.604  14.439 -20.711  1.00  1.480          C  
ATOM   5270  C   LEU D 336       3.501  15.588 -19.711  1.00  1.440          C  
ATOM   5271  O   LEU D 336       4.445  15.790 -18.945  1.00  1.400          O  
ATOM   5272  CB  LEU D 336       4.243  14.856 -22.032  1.00  2.040          C  
ATOM   5273  CG  LEU D 336       3.617  16.013 -22.775  1.00  2.040          C  
ATOM   5274  CD1 LEU D 336       4.322  17.339 -22.430  1.00  2.040          C  
ATOM   5275  CD2 LEU D 336       3.644  15.693 -24.220  1.00  2.040          C  
ATOM   5276  H   LEU D 336       1.917  13.909 -21.930  1.00  1.690          H  
ATOM   5277  HA  LEU D 336       4.252  13.691 -20.270  1.00  1.780          H  
ATOM   5278 1HB  LEU D 336       5.266  15.122 -21.844  1.00  2.450          H  
ATOM   5279 2HB  LEU D 336       4.234  13.993 -22.699  1.00  2.450          H  
ATOM   5280  HG  LEU D 336       2.595  16.119 -22.463  1.00  2.450          H  
ATOM   5281 1HD1 LEU D 336       3.836  18.148 -22.974  1.00  2.450          H  
ATOM   5282 2HD1 LEU D 336       4.274  17.555 -21.375  1.00  2.450          H  
ATOM   5283 3HD1 LEU D 336       5.368  17.280 -22.728  1.00  2.450          H  
ATOM   5284 1HD2 LEU D 336       3.180  16.485 -24.797  1.00  2.450          H  
ATOM   5285 2HD2 LEU D 336       4.646  15.558 -24.525  1.00  2.450          H  
ATOM   5286 3HD2 LEU D 336       3.110  14.780 -24.381  1.00  2.450          H  
ATOM   5287  N   LEU D 337       2.396  16.361 -19.655  1.00  1.510          N  
ATOM   5288  CA  LEU D 337       2.428  17.384 -18.626  1.00  1.590          C  
ATOM   5289  C   LEU D 337       2.391  16.727 -17.244  1.00  1.500          C  
ATOM   5290  O   LEU D 337       3.246  17.056 -16.423  1.00  1.470          O  
ATOM   5291  CB  LEU D 337       1.356  18.490 -18.773  1.00  2.190          C  
ATOM   5292  CG  LEU D 337       1.315  19.555 -17.571  1.00  2.190          C  
ATOM   5293  CD1 LEU D 337       2.643  20.324 -17.499  1.00  2.190          C  
ATOM   5294  CD2 LEU D 337       0.147  20.521 -17.737  1.00  2.190          C  
ATOM   5295  H   LEU D 337       1.610  16.273 -20.307  1.00  1.810          H  
ATOM   5296  HA  LEU D 337       3.386  17.891 -18.719  1.00  1.910          H  
ATOM   5297 1HB  LEU D 337       1.623  19.055 -19.661  1.00  2.630          H  
ATOM   5298 2HB  LEU D 337       0.384  18.095 -18.951  1.00  2.630          H  
ATOM   5299  HG  LEU D 337       1.185  19.021 -16.625  1.00  2.630          H  
ATOM   5300 1HD1 LEU D 337       2.598  21.027 -16.661  1.00  2.630          H  
ATOM   5301 2HD1 LEU D 337       3.470  19.643 -17.333  1.00  2.630          H  
ATOM   5302 3HD1 LEU D 337       2.802  20.873 -18.425  1.00  2.630          H  
ATOM   5303 1HD2 LEU D 337       0.132  21.220 -16.893  1.00  2.630          H  
ATOM   5304 2HD2 LEU D 337       0.271  21.070 -18.645  1.00  2.630          H  
ATOM   5305 3HD2 LEU D 337      -0.787  19.966 -17.755  1.00  2.630          H  
ATOM   5306  N   PRO D 338       1.422  15.835 -16.899  1.00  1.510          N  
ATOM   5307  CA  PRO D 338       1.420  15.110 -15.651  1.00  1.510          C  
ATOM   5308  C   PRO D 338       2.743  14.457 -15.360  1.00  1.430          C  
ATOM   5309  O   PRO D 338       3.214  14.510 -14.232  1.00  1.460          O  
ATOM   5310  CB  PRO D 338       0.327  14.077 -15.860  1.00  2.270          C  
ATOM   5311  CG  PRO D 338      -0.610  14.744 -16.764  1.00  2.270          C  
ATOM   5312  CD  PRO D 338       0.247  15.521 -17.738  1.00  2.270          C  
ATOM   5313  HA  PRO D 338       1.149  15.811 -14.837  1.00  1.810          H  
ATOM   5314 1HB  PRO D 338       0.762  13.162 -16.312  1.00  2.720          H  
ATOM   5315 2HB  PRO D 338      -0.119  13.784 -14.904  1.00  2.720          H  
ATOM   5316 1HG  PRO D 338      -1.274  14.018 -17.235  1.00  2.720          H  
ATOM   5317 2HG  PRO D 338      -1.229  15.397 -16.159  1.00  2.720          H  
ATOM   5318 1HD  PRO D 338       0.497  14.895 -18.582  1.00  2.720          H  
ATOM   5319 2HD  PRO D 338      -0.322  16.386 -18.016  1.00  2.720          H  
ATOM   5320  N   LEU D 339       3.385  13.859 -16.378  1.00  1.340          N  
ATOM   5321  CA  LEU D 339       4.664  13.263 -16.080  1.00  1.310          C  
ATOM   5322  C   LEU D 339       5.632  14.328 -15.624  1.00  1.290          C  
ATOM   5323  O   LEU D 339       6.258  14.158 -14.605  1.00  1.300          O  
ATOM   5324  CB  LEU D 339       5.189  12.493 -17.289  1.00  1.850          C  
ATOM   5325  CG  LEU D 339       4.419  11.177 -17.652  1.00  1.850          C  
ATOM   5326  CD1 LEU D 339       4.873  10.713 -18.980  1.00  1.850          C  
ATOM   5327  CD2 LEU D 339       4.687  10.109 -16.647  1.00  1.850          C  
ATOM   5328  H   LEU D 339       2.992  13.758 -17.320  1.00  1.610          H  
ATOM   5329  HA  LEU D 339       4.543  12.577 -15.254  1.00  1.570          H  
ATOM   5330 1HB  LEU D 339       5.158  13.150 -18.150  1.00  2.220          H  
ATOM   5331 2HB  LEU D 339       6.230  12.227 -17.098  1.00  2.220          H  
ATOM   5332  HG  LEU D 339       3.368  11.360 -17.672  1.00  2.220          H  
ATOM   5333 1HD1 LEU D 339       4.349   9.797 -19.252  1.00  2.220          H  
ATOM   5334 2HD1 LEU D 339       4.676  11.473 -19.725  1.00  2.220          H  
ATOM   5335 3HD1 LEU D 339       5.923  10.526 -18.912  1.00  2.220          H  
ATOM   5336 1HD2 LEU D 339       4.148   9.206 -16.926  1.00  2.220          H  
ATOM   5337 2HD2 LEU D 339       5.757   9.897 -16.611  1.00  2.220          H  
ATOM   5338 3HD2 LEU D 339       4.357  10.427 -15.679  1.00  2.220          H  
ATOM   5339  N   TRP D 340       5.699  15.479 -16.294  1.00  1.300          N  
ATOM   5340  CA  TRP D 340       6.631  16.515 -15.848  1.00  1.310          C  
ATOM   5341  C   TRP D 340       6.304  17.000 -14.426  1.00  1.320          C  
ATOM   5342  O   TRP D 340       7.201  17.194 -13.583  1.00  1.330          O  
ATOM   5343  CB  TRP D 340       6.633  17.706 -16.809  1.00  1.830          C  
ATOM   5344  CG  TRP D 340       7.583  18.824 -16.414  1.00  1.830          C  
ATOM   5345  CD1 TRP D 340       8.700  18.748 -15.612  1.00  1.830          C  
ATOM   5346  CD2 TRP D 340       7.471  20.205 -16.802  1.00  1.830          C  
ATOM   5347  NE1 TRP D 340       9.274  19.986 -15.484  1.00  1.830          N  
ATOM   5348  CE2 TRP D 340       8.536  20.891 -16.201  1.00  1.830          C  
ATOM   5349  CE3 TRP D 340       6.565  20.910 -17.595  1.00  1.830          C  
ATOM   5350  CZ2 TRP D 340       8.715  22.248 -16.370  1.00  1.830          C  
ATOM   5351  CZ3 TRP D 340       6.747  22.270 -17.765  1.00  1.830          C  
ATOM   5352  CH2 TRP D 340       7.794  22.922 -17.168  1.00  1.830          C  
ATOM   5353  H   TRP D 340       5.151  15.604 -17.154  1.00  1.560          H  
ATOM   5354  HA  TRP D 340       7.625  16.090 -15.845  1.00  1.570          H  
ATOM   5355 1HB  TRP D 340       6.893  17.369 -17.811  1.00  2.200          H  
ATOM   5356 2HB  TRP D 340       5.625  18.117 -16.862  1.00  2.200          H  
ATOM   5357  HD1 TRP D 340       9.080  17.846 -15.139  1.00  2.200          H  
ATOM   5358  HE1 TRP D 340      10.103  20.199 -14.940  1.00  2.200          H  
ATOM   5359  HE3 TRP D 340       5.735  20.400 -18.072  1.00  2.200          H  
ATOM   5360  HZ2 TRP D 340       9.541  22.784 -15.904  1.00  2.200          H  
ATOM   5361  HZ3 TRP D 340       6.037  22.811 -18.387  1.00  2.200          H  
ATOM   5362  HH2 TRP D 340       7.906  23.994 -17.323  1.00  2.200          H  
ATOM   5363  N   GLU D 341       5.030  17.298 -14.180  1.00  1.360          N  
ATOM   5364  CA  GLU D 341       4.653  17.830 -12.884  1.00  1.410          C  
ATOM   5365  C   GLU D 341       4.911  16.849 -11.743  1.00  1.370          C  
ATOM   5366  O   GLU D 341       5.352  17.250 -10.667  1.00  1.400          O  
ATOM   5367  CB  GLU D 341       3.181  18.257 -12.878  1.00  1.950          C  
ATOM   5368  CG  GLU D 341       2.880  19.503 -13.712  1.00  1.950          C  
ATOM   5369  CD  GLU D 341       1.426  19.897 -13.685  1.00  1.950          C  
ATOM   5370  OE1 GLU D 341       0.626  19.124 -13.209  1.00  1.950          O  
ATOM   5371  OE2 GLU D 341       1.119  20.981 -14.125  1.00  1.950          O  
ATOM   5372  H   GLU D 341       4.326  17.141 -14.908  1.00  1.630          H  
ATOM   5373  HA  GLU D 341       5.260  18.715 -12.700  1.00  1.690          H  
ATOM   5374 1HB  GLU D 341       2.573  17.438 -13.277  1.00  2.340          H  
ATOM   5375 2HB  GLU D 341       2.856  18.438 -11.856  1.00  2.340          H  
ATOM   5376 1HG  GLU D 341       3.479  20.331 -13.340  1.00  2.340          H  
ATOM   5377 2HG  GLU D 341       3.183  19.304 -14.737  1.00  2.340          H  
ATOM   5378  N   MET D 342       4.663  15.560 -11.956  1.00  1.350          N  
ATOM   5379  CA  MET D 342       4.876  14.603 -10.891  1.00  1.390          C  
ATOM   5380  C   MET D 342       6.329  14.460 -10.477  1.00  1.400          C  
ATOM   5381  O   MET D 342       6.633  14.681  -9.300  1.00  1.500          O  
ATOM   5382  CB  MET D 342       4.324  13.258 -11.315  1.00  1.930          C  
ATOM   5383  CG  MET D 342       2.807  13.208 -11.342  1.00  1.930          C  
ATOM   5384  SD  MET D 342       2.175  11.581 -11.651  1.00  1.930          S  
ATOM   5385  CE  MET D 342       2.528  11.314 -13.374  1.00  1.930          C  
ATOM   5386  H   MET D 342       4.276  15.247 -12.850  1.00  1.620          H  
ATOM   5387  HA  MET D 342       4.323  14.944 -10.018  1.00  1.670          H  
ATOM   5388 1HB  MET D 342       4.694  13.044 -12.322  1.00  2.320          H  
ATOM   5389 2HB  MET D 342       4.698  12.472 -10.660  1.00  2.320          H  
ATOM   5390 1HG  MET D 342       2.436  13.533 -10.367  1.00  2.320          H  
ATOM   5391 2HG  MET D 342       2.414  13.885 -12.082  1.00  2.320          H  
ATOM   5392 1HE  MET D 342       2.181  10.320 -13.665  1.00  2.320          H  
ATOM   5393 2HE  MET D 342       2.023  12.065 -13.970  1.00  2.320          H  
ATOM   5394 3HE  MET D 342       3.597  11.378 -13.533  1.00  2.320          H  
ATOM   5395  N   ARG D 343       7.253  14.235 -11.431  1.00  1.340          N  
ATOM   5396  CA  ARG D 343       8.631  13.961 -11.851  1.00  1.440          C  
ATOM   5397  C   ARG D 343       9.498  14.899 -11.065  1.00  1.480          C  
ATOM   5398  O   ARG D 343      10.416  14.463 -10.365  1.00  1.600          O  
ATOM   5399  CB  ARG D 343       8.788  14.124 -13.330  1.00  1.980          C  
ATOM   5400  CG  ARG D 343      10.041  13.752 -14.061  1.00  1.980          C  
ATOM   5401  CD  ARG D 343       9.769  14.135 -15.481  1.00  1.980          C  
ATOM   5402  NE  ARG D 343      10.572  13.496 -16.466  1.00  1.980          N  
ATOM   5403  CZ  ARG D 343      10.266  12.283 -16.978  1.00  1.980          C  
ATOM   5404  NH1 ARG D 343       9.225  11.615 -16.502  1.00  1.980          N  
ATOM   5405  NH2 ARG D 343      10.988  11.770 -17.948  1.00  1.980          N  
ATOM   5406  H   ARG D 343       7.814  14.405 -10.620  1.00  1.610          H  
ATOM   5407  HA  ARG D 343       8.884  12.937 -11.614  1.00  1.730          H  
ATOM   5408 1HB  ARG D 343       8.140  13.377 -13.724  1.00  2.370          H  
ATOM   5409 2HB  ARG D 343       8.452  15.087 -13.655  1.00  2.370          H  
ATOM   5410 1HG  ARG D 343      10.890  14.298 -13.682  1.00  2.370          H  
ATOM   5411 2HG  ARG D 343      10.219  12.685 -13.998  1.00  2.370          H  
ATOM   5412 1HD  ARG D 343       8.724  13.952 -15.717  1.00  2.370          H  
ATOM   5413 2HD  ARG D 343       9.953  15.208 -15.564  1.00  2.370          H  
ATOM   5414  HE  ARG D 343      11.358  14.001 -16.853  1.00  2.370          H  
ATOM   5415 1HH1 ARG D 343       8.665  12.010 -15.747  1.00  2.370          H  
ATOM   5416 2HH1 ARG D 343       8.976  10.704 -16.861  1.00  2.370          H  
ATOM   5417 1HH2 ARG D 343      11.772  12.292 -18.319  1.00  2.370          H  
ATOM   5418 2HH2 ARG D 343      10.748  10.869 -18.329  1.00  2.370          H  
ATOM   5419  N   GLU D 344       9.105  16.165 -11.004  1.00  1.490          N  
ATOM   5420  CA  GLU D 344       9.878  17.101 -10.198  1.00  1.590          C  
ATOM   5421  C   GLU D 344      10.103  16.536  -8.775  1.00  1.630          C  
ATOM   5422  O   GLU D 344      11.227  16.609  -8.270  1.00  1.850          O  
ATOM   5423  CB  GLU D 344       9.181  18.465 -10.150  1.00  2.190          C  
ATOM   5424  CG  GLU D 344       9.978  19.554  -9.426  1.00  2.190          C  
ATOM   5425  CD  GLU D 344       9.331  20.912  -9.470  1.00  2.190          C  
ATOM   5426  OE1 GLU D 344       8.170  20.995  -9.770  1.00  2.190          O  
ATOM   5427  OE2 GLU D 344      10.014  21.874  -9.223  1.00  2.190          O  
ATOM   5428  H   GLU D 344       8.345  16.503 -11.620  1.00  1.790          H  
ATOM   5429  HA  GLU D 344      10.850  17.239 -10.661  1.00  1.910          H  
ATOM   5430 1HB  GLU D 344       8.985  18.805 -11.169  1.00  2.620          H  
ATOM   5431 2HB  GLU D 344       8.216  18.359  -9.650  1.00  2.620          H  
ATOM   5432 1HG  GLU D 344      10.073  19.263  -8.381  1.00  2.620          H  
ATOM   5433 2HG  GLU D 344      10.978  19.612  -9.843  1.00  2.620          H  
ATOM   5434  N   GLU D 345       9.059  15.931  -8.156  1.00  1.600          N  
ATOM   5435  CA  GLU D 345       9.148  15.330  -6.818  1.00  1.860          C  
ATOM   5436  C   GLU D 345       9.225  13.790  -6.894  1.00  2.070          C  
ATOM   5437  O   GLU D 345       9.934  13.148  -6.126  1.00  2.400          O  
ATOM   5438  CB  GLU D 345       7.946  15.742  -5.962  1.00  2.500          C  
ATOM   5439  CG  GLU D 345       7.854  17.245  -5.648  1.00  2.500          C  
ATOM   5440  CD  GLU D 345       8.913  17.730  -4.662  1.00  2.500          C  
ATOM   5441  OE1 GLU D 345       9.140  17.057  -3.684  1.00  2.500          O  
ATOM   5442  OE2 GLU D 345       9.493  18.769  -4.894  1.00  2.500          O  
ATOM   5443  H   GLU D 345       8.156  15.875  -8.621  1.00  1.920          H  
ATOM   5444  HA  GLU D 345      10.053  15.698  -6.339  1.00  2.230          H  
ATOM   5445 1HB  GLU D 345       7.026  15.453  -6.476  1.00  3.000          H  
ATOM   5446 2HB  GLU D 345       7.973  15.200  -5.018  1.00  3.000          H  
ATOM   5447 1HG  GLU D 345       7.962  17.805  -6.580  1.00  3.000          H  
ATOM   5448 2HG  GLU D 345       6.865  17.458  -5.243  1.00  3.000          H  
ATOM   5449  N   ALA D 346       8.482  13.198  -7.829  1.00  1.980          N  
ATOM   5450  CA  ALA D 346       8.432  11.741  -8.022  1.00  2.270          C  
ATOM   5451  C   ALA D 346       9.784  11.128  -8.367  1.00  2.440          C  
ATOM   5452  O   ALA D 346      10.078   9.991  -7.993  1.00  2.780          O  
ATOM   5453  CB  ALA D 346       7.471  11.392  -9.153  1.00  3.060          C  
ATOM   5454  H   ALA D 346       7.873  13.787  -8.376  1.00  2.380          H  
ATOM   5455  HA  ALA D 346       8.089  11.297  -7.090  1.00  2.720          H  
ATOM   5456 1HB  ALA D 346       7.426  10.326  -9.256  1.00  3.670          H  
ATOM   5457 2HB  ALA D 346       6.492  11.777  -8.958  1.00  3.670          H  
ATOM   5458 3HB  ALA D 346       7.813  11.801 -10.070  1.00  3.670          H  
ATOM   5459  N   VAL D 347      10.578  11.874  -9.126  1.00  2.270          N  
ATOM   5460  CA  VAL D 347      11.858  11.458  -9.638  1.00  2.510          C  
ATOM   5461  C   VAL D 347      13.040  12.196  -9.005  1.00  2.460          C  
ATOM   5462  O   VAL D 347      14.018  11.568  -8.597  1.00  2.980          O  
ATOM   5463  CB  VAL D 347      11.794  11.629 -11.166  1.00  3.420          C  
ATOM   5464  CG1 VAL D 347      13.035  11.368 -11.760  1.00  3.420          C  
ATOM   5465  CG2 VAL D 347      10.763  10.641 -11.701  1.00  3.420          C  
ATOM   5466  H   VAL D 347      10.282  12.806  -9.395  1.00  2.720          H  
ATOM   5467  HA  VAL D 347      11.974  10.396  -9.421  1.00  3.010          H  
ATOM   5468  HB  VAL D 347      11.517  12.630 -11.419  1.00  4.100          H  
ATOM   5469 1HG1 VAL D 347      12.942  11.463 -12.821  1.00  4.100          H  
ATOM   5470 2HG1 VAL D 347      13.760  12.061 -11.396  1.00  4.100          H  
ATOM   5471 3HG1 VAL D 347      13.294  10.399 -11.504  1.00  4.100          H  
ATOM   5472 1HG2 VAL D 347      10.688  10.721 -12.779  1.00  4.100          H  
ATOM   5473 2HG2 VAL D 347      11.078   9.647 -11.436  1.00  4.100          H  
ATOM   5474 3HG2 VAL D 347       9.787  10.824 -11.270  1.00  4.100          H  
ATOM   5475  N   LYS D 348      12.979  13.524  -8.987  1.00  2.240          N  
ATOM   5476  CA  LYS D 348      14.052  14.350  -8.425  1.00  2.590          C  
ATOM   5477  C   LYS D 348      15.445  14.107  -9.012  1.00  2.640          C  
ATOM   5478  O   LYS D 348      16.392  13.886  -8.254  1.00  3.130          O  
ATOM   5479  CB  LYS D 348      14.148  14.203  -6.895  1.00  3.490          C  
ATOM   5480  CG  LYS D 348      12.929  14.666  -6.150  1.00  3.490          C  
ATOM   5481  CD  LYS D 348      13.067  14.536  -4.630  1.00  3.490          C  
ATOM   5482  CE  LYS D 348      11.803  15.045  -3.904  1.00  3.490          C  
ATOM   5483  NZ  LYS D 348      11.913  14.918  -2.418  1.00  3.490          N  
ATOM   5484  H   LYS D 348      12.141  13.959  -9.378  1.00  2.690          H  
ATOM   5485  HA  LYS D 348      13.793  15.392  -8.633  1.00  3.110          H  
ATOM   5486 1HB  LYS D 348      14.338  13.166  -6.628  1.00  4.180          H  
ATOM   5487 2HB  LYS D 348      14.988  14.795  -6.531  1.00  4.180          H  
ATOM   5488 1HG  LYS D 348      12.729  15.706  -6.397  1.00  4.180          H  
ATOM   5489 2HG  LYS D 348      12.107  14.073  -6.488  1.00  4.180          H  
ATOM   5490 1HD  LYS D 348      13.226  13.490  -4.368  1.00  4.180          H  
ATOM   5491 2HD  LYS D 348      13.914  15.104  -4.289  1.00  4.180          H  
ATOM   5492 1HE  LYS D 348      11.644  16.095  -4.159  1.00  4.180          H  
ATOM   5493 2HE  LYS D 348      10.947  14.472  -4.237  1.00  4.180          H  
ATOM   5494 1HZ  LYS D 348      11.070  15.261  -1.976  1.00  4.180          H  
ATOM   5495 2HZ  LYS D 348      12.053  13.957  -2.169  1.00  4.180          H  
ATOM   5496 3HZ  LYS D 348      12.721  15.482  -2.092  1.00  4.180          H  
ATOM   5497  N   GLY D 349      15.561  14.123 -10.342  1.00  2.630          N  
ATOM   5498  CA  GLY D 349      16.868  13.986 -11.006  1.00  2.950          C  
ATOM   5499  C   GLY D 349      17.363  12.606 -11.468  1.00  2.980          C  
ATOM   5500  O   GLY D 349      18.568  12.420 -11.636  1.00  3.750          O  
ATOM   5501  H   GLY D 349      14.725  14.299 -10.878  1.00  3.160          H  
ATOM   5502 1HA  GLY D 349      16.843  14.629 -11.883  1.00  3.540          H  
ATOM   5503 2HA  GLY D 349      17.623  14.422 -10.362  1.00  3.540          H  
ATOM   5504  N   ILE D 350      16.491  11.629 -11.679  1.00  2.470          N  
ATOM   5505  CA  ILE D 350      16.962  10.335 -12.172  1.00  2.600          C  
ATOM   5506  C   ILE D 350      17.661  10.542 -13.499  1.00  1.850          C  
ATOM   5507  O   ILE D 350      17.244  11.360 -14.311  1.00  1.800          O  
ATOM   5508  CB  ILE D 350      15.858   9.248 -12.215  1.00  3.590          C  
ATOM   5509  CG1 ILE D 350      15.513   8.874 -10.736  1.00  3.590          C  
ATOM   5510  CG2 ILE D 350      16.212   8.041 -13.057  1.00  3.590          C  
ATOM   5511  CD1 ILE D 350      14.348   7.923 -10.533  1.00  3.590          C  
ATOM   5512  H   ILE D 350      15.513  11.795 -11.525  1.00  2.960          H  
ATOM   5513  HA  ILE D 350      17.710   9.962 -11.471  1.00  3.120          H  
ATOM   5514  HB  ILE D 350      14.989   9.671 -12.667  1.00  4.310          H  
ATOM   5515 1HG1 ILE D 350      16.392   8.422 -10.285  1.00  4.310          H  
ATOM   5516 2HG1 ILE D 350      15.289   9.799 -10.195  1.00  4.310          H  
ATOM   5517 1HG2 ILE D 350      15.381   7.352 -13.050  1.00  4.310          H  
ATOM   5518 2HG2 ILE D 350      16.392   8.338 -14.068  1.00  4.310          H  
ATOM   5519 3HG2 ILE D 350      17.095   7.542 -12.649  1.00  4.310          H  
ATOM   5520 1HD1 ILE D 350      14.216   7.746  -9.466  1.00  4.310          H  
ATOM   5521 2HD1 ILE D 350      13.446   8.327 -10.929  1.00  4.310          H  
ATOM   5522 3HD1 ILE D 350      14.549   6.966 -11.014  1.00  4.310          H  
ATOM   5523  N   THR D 351      18.758   9.823 -13.667  1.00  2.090          N  
ATOM   5524  CA  THR D 351      19.682   9.937 -14.780  1.00  2.110          C  
ATOM   5525  C   THR D 351      19.457   9.014 -15.982  1.00  1.920          C  
ATOM   5526  O   THR D 351      20.359   8.847 -16.806  1.00  2.470          O  
ATOM   5527  CB  THR D 351      21.098   9.723 -14.230  1.00  2.950          C  
ATOM   5528  OG1 THR D 351      21.182   8.425 -13.611  1.00  2.950          O  
ATOM   5529  CG2 THR D 351      21.391  10.809 -13.173  1.00  2.950          C  
ATOM   5530  H   THR D 351      19.009   9.150 -12.952  1.00  2.510          H  
ATOM   5531  HA  THR D 351      19.620  10.964 -15.136  1.00  2.530          H  
ATOM   5532  HB  THR D 351      21.822   9.783 -15.041  1.00  3.540          H  
ATOM   5533  HG1 THR D 351      22.108   8.211 -13.446  1.00  3.540          H  
ATOM   5534 1HG2 THR D 351      22.395  10.667 -12.776  1.00  3.540          H  
ATOM   5535 2HG2 THR D 351      21.317  11.788 -13.632  1.00  3.540          H  
ATOM   5536 3HG2 THR D 351      20.673  10.749 -12.360  1.00  3.540          H  
ATOM   5537  N   CYS D 352      18.295   8.379 -16.081  1.00  1.370          N  
ATOM   5538  CA  CYS D 352      18.043   7.484 -17.200  1.00  1.220          C  
ATOM   5539  C   CYS D 352      16.574   7.232 -17.506  1.00  1.190          C  
ATOM   5540  O   CYS D 352      15.781   6.955 -16.594  1.00  1.310          O  
ATOM   5541  CB  CYS D 352      18.682   6.133 -16.927  1.00  1.770          C  
ATOM   5542  SG  CYS D 352      18.494   4.978 -18.272  1.00  1.770          S  
ATOM   5543  H   CYS D 352      17.589   8.533 -15.377  1.00  1.640          H  
ATOM   5544  HA  CYS D 352      18.505   7.914 -18.087  1.00  1.460          H  
ATOM   5545 1HB  CYS D 352      19.749   6.265 -16.742  1.00  2.120          H  
ATOM   5546 2HB  CYS D 352      18.245   5.717 -16.047  1.00  2.120          H  
ATOM   5547  HG  CYS D 352      19.251   5.737 -19.093  1.00  2.120          H  
ATOM   5548  N   ILE D 353      16.235   7.308 -18.802  1.00  1.100          N  
ATOM   5549  CA  ILE D 353      14.879   7.004 -19.256  1.00  1.090          C  
ATOM   5550  C   ILE D 353      14.899   5.864 -20.272  1.00  1.100          C  
ATOM   5551  O   ILE D 353      15.632   5.909 -21.268  1.00  1.140          O  
ATOM   5552  CB  ILE D 353      14.177   8.189 -19.954  1.00  1.530          C  
ATOM   5553  CG1 ILE D 353      14.140   9.390 -19.054  1.00  1.530          C  
ATOM   5554  CG2 ILE D 353      12.704   7.760 -20.283  1.00  1.530          C  
ATOM   5555  CD1 ILE D 353      13.693  10.679 -19.742  1.00  1.530          C  
ATOM   5556  H   ILE D 353      16.970   7.560 -19.475  1.00  1.320          H  
ATOM   5557  HA  ILE D 353      14.279   6.685 -18.404  1.00  1.310          H  
ATOM   5558  HB  ILE D 353      14.691   8.447 -20.860  1.00  1.840          H  
ATOM   5559 1HG1 ILE D 353      13.489   9.178 -18.233  1.00  1.840          H  
ATOM   5560 2HG1 ILE D 353      15.138   9.545 -18.668  1.00  1.840          H  
ATOM   5561 1HG2 ILE D 353      12.172   8.554 -20.770  1.00  1.840          H  
ATOM   5562 2HG2 ILE D 353      12.692   6.906 -20.940  1.00  1.840          H  
ATOM   5563 3HG2 ILE D 353      12.184   7.499 -19.360  1.00  1.840          H  
ATOM   5564 1HD1 ILE D 353      13.704  11.501 -19.053  1.00  1.840          H  
ATOM   5565 2HD1 ILE D 353      14.370  10.904 -20.562  1.00  1.840          H  
ATOM   5566 3HD1 ILE D 353      12.698  10.571 -20.117  1.00  1.840          H  
ATOM   5567  N   ASP D 354      14.073   4.862 -20.003  1.00  1.170          N  
ATOM   5568  CA  ASP D 354      13.832   3.709 -20.854  1.00  1.200          C  
ATOM   5569  C   ASP D 354      12.692   4.018 -21.835  1.00  1.210          C  
ATOM   5570  O   ASP D 354      11.532   4.204 -21.441  1.00  1.260          O  
ATOM   5571  CB  ASP D 354      13.522   2.480 -20.000  1.00  1.670          C  
ATOM   5572  CG  ASP D 354      13.256   1.200 -20.793  1.00  1.670          C  
ATOM   5573  OD1 ASP D 354      13.031   1.259 -22.008  1.00  1.670          O  
ATOM   5574  OD2 ASP D 354      13.223   0.148 -20.169  1.00  1.670          O  
ATOM   5575  H   ASP D 354      13.538   4.913 -19.134  1.00  1.400          H  
ATOM   5576  HA  ASP D 354      14.735   3.509 -21.434  1.00  1.440          H  
ATOM   5577 1HB  ASP D 354      14.365   2.300 -19.330  1.00  2.000          H  
ATOM   5578 2HB  ASP D 354      12.663   2.690 -19.371  1.00  2.000          H  
ATOM   5579  N   LEU D 355      13.051   4.196 -23.105  1.00  1.190          N  
ATOM   5580  CA  LEU D 355      12.120   4.584 -24.153  1.00  1.230          C  
ATOM   5581  C   LEU D 355      11.709   3.419 -25.051  1.00  1.290          C  
ATOM   5582  O   LEU D 355      11.089   3.622 -26.101  1.00  1.300          O  
ATOM   5583  CB  LEU D 355      12.739   5.723 -24.978  1.00  1.710          C  
ATOM   5584  CG  LEU D 355      13.067   7.025 -24.163  1.00  1.710          C  
ATOM   5585  CD1 LEU D 355      13.705   8.068 -25.012  1.00  1.710          C  
ATOM   5586  CD2 LEU D 355      11.861   7.573 -23.639  1.00  1.710          C  
ATOM   5587  H   LEU D 355      14.027   4.032 -23.364  1.00  1.430          H  
ATOM   5588  HA  LEU D 355      11.205   4.923 -23.684  1.00  1.480          H  
ATOM   5589 1HB  LEU D 355      13.668   5.356 -25.425  1.00  2.050          H  
ATOM   5590 2HB  LEU D 355      12.045   5.981 -25.772  1.00  2.050          H  
ATOM   5591  HG  LEU D 355      13.749   6.780 -23.345  1.00  2.050          H  
ATOM   5592 1HD1 LEU D 355      13.890   8.943 -24.419  1.00  2.050          H  
ATOM   5593 2HD1 LEU D 355      14.620   7.714 -25.396  1.00  2.050          H  
ATOM   5594 3HD1 LEU D 355      13.045   8.336 -25.817  1.00  2.050          H  
ATOM   5595 1HD2 LEU D 355      12.110   8.442 -23.084  1.00  2.050          H  
ATOM   5596 2HD2 LEU D 355      11.198   7.829 -24.464  1.00  2.050          H  
ATOM   5597 3HD2 LEU D 355      11.387   6.885 -22.991  1.00  2.050          H  
ATOM   5598  N   SER D 356      12.035   2.188 -24.638  1.00  1.340          N  
ATOM   5599  CA  SER D 356      11.734   0.997 -25.447  1.00  1.450          C  
ATOM   5600  C   SER D 356      10.239   0.712 -25.565  1.00  1.570          C  
ATOM   5601  O   SER D 356       9.803  -0.067 -26.414  1.00  1.690          O  
ATOM   5602  CB  SER D 356      12.410  -0.236 -24.873  1.00  1.990          C  
ATOM   5603  OG  SER D 356      11.859  -0.586 -23.637  1.00  1.990          O  
ATOM   5604  H   SER D 356      12.512   2.060 -23.729  1.00  1.610          H  
ATOM   5605  HA  SER D 356      12.131   1.169 -26.449  1.00  1.740          H  
ATOM   5606 1HB  SER D 356      12.289  -1.061 -25.572  1.00  2.380          H  
ATOM   5607 2HB  SER D 356      13.467  -0.062 -24.757  1.00  2.380          H  
ATOM   5608  HG  SER D 356      12.315  -0.021 -22.973  1.00  2.380          H  
ATOM   5609  N   ARG D 357       9.452   1.328 -24.690  1.00  1.590          N  
ATOM   5610  CA  ARG D 357       8.014   1.145 -24.642  1.00  1.740          C  
ATOM   5611  C   ARG D 357       7.248   2.322 -25.253  1.00  1.690          C  
ATOM   5612  O   ARG D 357       6.012   2.347 -25.138  1.00  1.800          O  
ATOM   5613  CB  ARG D 357       7.564   1.056 -23.196  1.00  2.380          C  
ATOM   5614  CG  ARG D 357       8.053  -0.099 -22.369  1.00  2.380          C  
ATOM   5615  CD  ARG D 357       7.849   0.253 -20.910  1.00  2.380          C  
ATOM   5616  NE  ARG D 357       8.275  -0.788 -19.973  1.00  2.380          N  
ATOM   5617  CZ  ARG D 357       9.569  -1.063 -19.675  1.00  2.380          C  
ATOM   5618  NH1 ARG D 357      10.530  -0.397 -20.282  1.00  2.380          N  
ATOM   5619  NH2 ARG D 357       9.872  -1.987 -18.778  1.00  2.380          N  
ATOM   5620  H   ARG D 357       9.894   1.947 -24.025  1.00  1.910          H  
ATOM   5621  HA  ARG D 357       7.758   0.231 -25.179  1.00  2.090          H  
ATOM   5622 1HB  ARG D 357       7.865   1.955 -22.687  1.00  2.850          H  
ATOM   5623 2HB  ARG D 357       6.483   1.009 -23.168  1.00  2.850          H  
ATOM   5624 1HG  ARG D 357       7.477  -0.992 -22.602  1.00  2.850          H  
ATOM   5625 2HG  ARG D 357       9.104  -0.275 -22.581  1.00  2.850          H  
ATOM   5626 1HD  ARG D 357       8.395   1.171 -20.681  1.00  2.850          H  
ATOM   5627 2HD  ARG D 357       6.786   0.432 -20.746  1.00  2.850          H  
ATOM   5628  HE  ARG D 357       7.555  -1.314 -19.485  1.00  2.850          H  
ATOM   5629 1HH1 ARG D 357      10.309   0.308 -20.963  1.00  2.850          H  
ATOM   5630 2HH1 ARG D 357      11.528  -0.568 -20.083  1.00  2.850          H  
ATOM   5631 1HH2 ARG D 357       9.131  -2.486 -18.252  1.00  2.850          H  
ATOM   5632 2HH2 ARG D 357      10.837  -2.180 -18.574  1.00  2.850          H  
ATOM   5633  N   VAL D 358       7.961   3.295 -25.854  1.00  1.530          N  
ATOM   5634  CA  VAL D 358       7.318   4.480 -26.430  1.00  1.480          C  
ATOM   5635  C   VAL D 358       6.984   4.249 -27.897  1.00  1.520          C  
ATOM   5636  O   VAL D 358       7.825   3.813 -28.683  1.00  1.530          O  
ATOM   5637  CB  VAL D 358       8.203   5.737 -26.239  1.00  2.090          C  
ATOM   5638  CG1 VAL D 358       7.570   6.963 -26.900  1.00  2.090          C  
ATOM   5639  CG2 VAL D 358       8.365   6.014 -24.759  1.00  2.090          C  
ATOM   5640  H   VAL D 358       8.983   3.208 -25.931  1.00  1.840          H  
ATOM   5641  HA  VAL D 358       6.386   4.660 -25.905  1.00  1.780          H  
ATOM   5642  HB  VAL D 358       9.178   5.559 -26.689  1.00  2.510          H  
ATOM   5643 1HG1 VAL D 358       8.216   7.816 -26.736  1.00  2.510          H  
ATOM   5644 2HG1 VAL D 358       7.455   6.803 -27.971  1.00  2.510          H  
ATOM   5645 3HG1 VAL D 358       6.589   7.159 -26.455  1.00  2.510          H  
ATOM   5646 1HG2 VAL D 358       8.992   6.884 -24.618  1.00  2.510          H  
ATOM   5647 2HG2 VAL D 358       7.390   6.198 -24.321  1.00  2.510          H  
ATOM   5648 3HG2 VAL D 358       8.825   5.156 -24.280  1.00  2.510          H  
ATOM   5649  N   SER D 359       5.730   4.509 -28.251  1.00  1.610          N  
ATOM   5650  CA  SER D 359       5.239   4.293 -29.603  1.00  1.710          C  
ATOM   5651  C   SER D 359       5.280   5.566 -30.431  1.00  1.640          C  
ATOM   5652  O   SER D 359       5.564   5.529 -31.631  1.00  1.720          O  
ATOM   5653  CB  SER D 359       3.796   3.813 -29.567  1.00  2.350          C  
ATOM   5654  OG  SER D 359       3.676   2.582 -28.912  1.00  2.350          O  
ATOM   5655  H   SER D 359       5.094   4.893 -27.561  1.00  1.930          H  
ATOM   5656  HA  SER D 359       5.865   3.542 -30.085  1.00  2.050          H  
ATOM   5657 1HB  SER D 359       3.181   4.558 -29.062  1.00  2.820          H  
ATOM   5658 2HB  SER D 359       3.423   3.723 -30.585  1.00  2.820          H  
ATOM   5659  HG  SER D 359       2.766   2.307 -29.035  1.00  2.820          H  
ATOM   5660  N   ARG D 360       4.979   6.705 -29.805  1.00  1.540          N  
ATOM   5661  CA  ARG D 360       4.969   7.948 -30.564  1.00  1.530          C  
ATOM   5662  C   ARG D 360       5.477   9.166 -29.795  1.00  1.470          C  
ATOM   5663  O   ARG D 360       5.041   9.481 -28.679  1.00  1.460          O  
ATOM   5664  CB  ARG D 360       3.582   8.218 -31.111  1.00  2.150          C  
ATOM   5665  CG  ARG D 360       3.484   9.443 -31.978  1.00  2.150          C  
ATOM   5666  CD  ARG D 360       2.191   9.512 -32.710  1.00  2.150          C  
ATOM   5667  NE  ARG D 360       1.038   9.585 -31.811  1.00  2.150          N  
ATOM   5668  CZ  ARG D 360       0.589  10.713 -31.217  1.00  2.150          C  
ATOM   5669  NH1 ARG D 360       1.216  11.865 -31.387  1.00  2.150          N  
ATOM   5670  NH2 ARG D 360      -0.483  10.638 -30.452  1.00  2.150          N  
ATOM   5671  H   ARG D 360       4.716   6.676 -28.817  1.00  1.850          H  
ATOM   5672  HA  ARG D 360       5.628   7.816 -31.421  1.00  1.840          H  
ATOM   5673 1HB  ARG D 360       3.240   7.362 -31.691  1.00  2.580          H  
ATOM   5674 2HB  ARG D 360       2.893   8.352 -30.284  1.00  2.580          H  
ATOM   5675 1HG  ARG D 360       3.577  10.339 -31.359  1.00  2.580          H  
ATOM   5676 2HG  ARG D 360       4.288   9.434 -32.716  1.00  2.580          H  
ATOM   5677 1HD  ARG D 360       2.184  10.388 -33.358  1.00  2.580          H  
ATOM   5678 2HD  ARG D 360       2.083   8.615 -33.320  1.00  2.580          H  
ATOM   5679  HE  ARG D 360       0.502   8.716 -31.625  1.00  2.580          H  
ATOM   5680 1HH1 ARG D 360       2.064  11.967 -31.960  1.00  2.580          H  
ATOM   5681 2HH1 ARG D 360       0.935  12.719 -30.903  1.00  2.580          H  
ATOM   5682 1HH2 ARG D 360      -0.947   9.729 -30.344  1.00  2.580          H  
ATOM   5683 2HH2 ARG D 360      -0.841  11.465 -29.993  1.00  2.580          H  
ATOM   5684  N   VAL D 361       6.358   9.911 -30.456  1.00  1.500          N  
ATOM   5685  CA  VAL D 361       6.943  11.108 -29.885  1.00  1.540          C  
ATOM   5686  C   VAL D 361       6.644  12.323 -30.761  1.00  1.480          C  
ATOM   5687  O   VAL D 361       6.807  12.276 -31.977  1.00  1.500          O  
ATOM   5688  CB  VAL D 361       8.482  10.934 -29.739  1.00  2.140          C  
ATOM   5689  CG1 VAL D 361       9.136  12.198 -29.133  1.00  2.140          C  
ATOM   5690  CG2 VAL D 361       8.775   9.734 -28.888  1.00  2.140          C  
ATOM   5691  H   VAL D 361       6.647   9.623 -31.382  1.00  1.800          H  
ATOM   5692  HA  VAL D 361       6.508  11.277 -28.899  1.00  1.850          H  
ATOM   5693  HB  VAL D 361       8.918  10.785 -30.728  1.00  2.570          H  
ATOM   5694 1HG1 VAL D 361      10.214  12.046 -29.063  1.00  2.570          H  
ATOM   5695 2HG1 VAL D 361       8.944  13.062 -29.757  1.00  2.570          H  
ATOM   5696 3HG1 VAL D 361       8.738  12.383 -28.142  1.00  2.570          H  
ATOM   5697 1HG2 VAL D 361       9.847   9.608 -28.800  1.00  2.570          H  
ATOM   5698 2HG2 VAL D 361       8.350   9.877 -27.911  1.00  2.570          H  
ATOM   5699 3HG2 VAL D 361       8.344   8.847 -29.343  1.00  2.570          H  
ATOM   5700  N   ASP D 362       6.158  13.374 -30.118  1.00  1.540          N  
ATOM   5701  CA  ASP D 362       5.876  14.681 -30.717  1.00  1.580          C  
ATOM   5702  C   ASP D 362       6.853  15.676 -30.069  1.00  1.550          C  
ATOM   5703  O   ASP D 362       7.588  15.274 -29.156  1.00  1.510          O  
ATOM   5704  CB  ASP D 362       4.441  15.106 -30.428  1.00  2.200          C  
ATOM   5705  CG  ASP D 362       3.364  14.135 -30.939  1.00  2.200          C  
ATOM   5706  OD1 ASP D 362       3.448  13.597 -32.020  1.00  2.200          O  
ATOM   5707  OD2 ASP D 362       2.427  13.933 -30.206  1.00  2.200          O  
ATOM   5708  H   ASP D 362       5.985  13.236 -29.134  1.00  1.850          H  
ATOM   5709  HA  ASP D 362       6.053  14.649 -31.794  1.00  1.900          H  
ATOM   5710 1HB  ASP D 362       4.302  15.247 -29.357  1.00  2.640          H  
ATOM   5711 2HB  ASP D 362       4.263  16.073 -30.898  1.00  2.640          H  
ATOM   5712  N   THR D 363       6.808  16.967 -30.442  1.00  1.640          N  
ATOM   5713  CA  THR D 363       7.684  17.962 -29.787  1.00  1.730          C  
ATOM   5714  C   THR D 363       7.396  18.059 -28.286  1.00  1.680          C  
ATOM   5715  O   THR D 363       8.328  18.162 -27.482  1.00  1.640          O  
ATOM   5716  CB  THR D 363       7.607  19.373 -30.437  1.00  2.390          C  
ATOM   5717  OG1 THR D 363       8.334  20.305 -29.627  1.00  2.390          O  
ATOM   5718  CG2 THR D 363       6.191  19.859 -30.616  1.00  2.390          C  
ATOM   5719  H   THR D 363       6.210  17.238 -31.220  1.00  1.970          H  
ATOM   5720  HA  THR D 363       8.711  17.628 -29.899  1.00  2.080          H  
ATOM   5721  HB  THR D 363       8.078  19.334 -31.394  1.00  2.860          H  
ATOM   5722  HG1 THR D 363       8.545  21.127 -30.143  1.00  2.860          H  
ATOM   5723 1HG2 THR D 363       6.202  20.841 -31.080  1.00  2.860          H  
ATOM   5724 2HG2 THR D 363       5.654  19.174 -31.248  1.00  2.860          H  
ATOM   5725 3HG2 THR D 363       5.690  19.932 -29.660  1.00  2.860          H  
ATOM   5726  N   GLY D 364       6.123  17.943 -27.862  1.00  1.800          N  
ATOM   5727  CA  GLY D 364       5.868  17.954 -26.422  1.00  1.870          C  
ATOM   5728  C   GLY D 364       6.607  16.787 -25.734  1.00  1.620          C  
ATOM   5729  O   GLY D 364       7.096  16.909 -24.603  1.00  1.600          O  
ATOM   5730  H   GLY D 364       5.331  17.910 -28.529  1.00  2.160          H  
ATOM   5731 1HA  GLY D 364       6.194  18.904 -26.001  1.00  2.240          H  
ATOM   5732 2HA  GLY D 364       4.795  17.872 -26.248  1.00  2.240          H  
ATOM   5733  N   GLY D 365       6.693  15.651 -26.436  1.00  1.520          N  
ATOM   5734  CA  GLY D 365       7.361  14.439 -25.969  1.00  1.420          C  
ATOM   5735  C   GLY D 365       8.838  14.719 -25.744  1.00  1.220          C  
ATOM   5736  O   GLY D 365       9.406  14.373 -24.700  1.00  1.290          O  
ATOM   5737  H   GLY D 365       6.263  15.626 -27.353  1.00  1.820          H  
ATOM   5738 1HA  GLY D 365       6.897  14.093 -25.046  1.00  1.700          H  
ATOM   5739 2HA  GLY D 365       7.241  13.658 -26.717  1.00  1.700          H  
ATOM   5740  N   LEU D 366       9.458  15.342 -26.739  1.00  1.150          N  
ATOM   5741  CA  LEU D 366      10.863  15.684 -26.658  1.00  1.150          C  
ATOM   5742  C   LEU D 366      11.092  16.652 -25.498  1.00  1.180          C  
ATOM   5743  O   LEU D 366      12.114  16.574 -24.805  1.00  1.180          O  
ATOM   5744  CB  LEU D 366      11.310  16.327 -27.970  1.00  1.610          C  
ATOM   5745  CG  LEU D 366      11.333  15.441 -29.232  1.00  1.610          C  
ATOM   5746  CD1 LEU D 366      11.606  16.326 -30.424  1.00  1.610          C  
ATOM   5747  CD2 LEU D 366      12.406  14.388 -29.108  1.00  1.610          C  
ATOM   5748  H   LEU D 366       8.913  15.541 -27.586  1.00  1.380          H  
ATOM   5749  HA  LEU D 366      11.432  14.783 -26.461  1.00  1.380          H  
ATOM   5750 1HB  LEU D 366      10.636  17.153 -28.176  1.00  1.930          H  
ATOM   5751 2HB  LEU D 366      12.310  16.727 -27.829  1.00  1.930          H  
ATOM   5752  HG  LEU D 366      10.363  14.970 -29.370  1.00  1.930          H  
ATOM   5753 1HD1 LEU D 366      11.625  15.739 -31.327  1.00  1.930          H  
ATOM   5754 2HD1 LEU D 366      10.841  17.085 -30.514  1.00  1.930          H  
ATOM   5755 3HD1 LEU D 366      12.560  16.804 -30.279  1.00  1.930          H  
ATOM   5756 1HD2 LEU D 366      12.440  13.777 -29.981  1.00  1.930          H  
ATOM   5757 2HD2 LEU D 366      13.357  14.883 -28.985  1.00  1.930          H  
ATOM   5758 3HD2 LEU D 366      12.206  13.752 -28.259  1.00  1.930          H  
ATOM   5759  N   ALA D 367      10.150  17.584 -25.285  1.00  1.310          N  
ATOM   5760  CA  ALA D 367      10.281  18.522 -24.178  1.00  1.440          C  
ATOM   5761  C   ALA D 367      10.308  17.780 -22.849  1.00  1.340          C  
ATOM   5762  O   ALA D 367      11.123  18.094 -21.984  1.00  1.320          O  
ATOM   5763  CB  ALA D 367       9.155  19.531 -24.178  1.00  1.960          C  
ATOM   5764  H   ALA D 367       9.358  17.650 -25.936  1.00  1.570          H  
ATOM   5765  HA  ALA D 367      11.224  19.043 -24.296  1.00  1.730          H  
ATOM   5766 1HB  ALA D 367       9.297  20.224 -23.351  1.00  2.360          H  
ATOM   5767 2HB  ALA D 367       9.156  20.073 -25.124  1.00  2.360          H  
ATOM   5768 3HB  ALA D 367       8.210  19.025 -24.056  1.00  2.360          H  
ATOM   5769  N   LEU D 368       9.476  16.740 -22.703  1.00  1.340          N  
ATOM   5770  CA  LEU D 368       9.464  15.953 -21.471  1.00  1.380          C  
ATOM   5771  C   LEU D 368      10.837  15.365 -21.188  1.00  1.270          C  
ATOM   5772  O   LEU D 368      11.304  15.376 -20.037  1.00  1.280          O  
ATOM   5773  CB  LEU D 368       8.462  14.798 -21.564  1.00  1.920          C  
ATOM   5774  CG  LEU D 368       8.338  13.859 -20.319  1.00  1.920          C  
ATOM   5775  CD1 LEU D 368       7.828  14.639 -19.082  1.00  1.920          C  
ATOM   5776  CD2 LEU D 368       7.421  12.712 -20.672  1.00  1.920          C  
ATOM   5777  H   LEU D 368       8.777  16.565 -23.437  1.00  1.610          H  
ATOM   5778  HA  LEU D 368       9.185  16.606 -20.655  1.00  1.660          H  
ATOM   5779 1HB  LEU D 368       7.496  15.218 -21.782  1.00  2.300          H  
ATOM   5780 2HB  LEU D 368       8.749  14.170 -22.396  1.00  2.300          H  
ATOM   5781  HG  LEU D 368       9.320  13.454 -20.072  1.00  2.300          H  
ATOM   5782 1HD1 LEU D 368       7.758  13.961 -18.235  1.00  2.300          H  
ATOM   5783 2HD1 LEU D 368       8.514  15.444 -18.827  1.00  2.300          H  
ATOM   5784 3HD1 LEU D 368       6.842  15.054 -19.293  1.00  2.300          H  
ATOM   5785 1HD2 LEU D 368       7.358  12.051 -19.821  1.00  2.300          H  
ATOM   5786 2HD2 LEU D 368       6.439  13.085 -20.919  1.00  2.300          H  
ATOM   5787 3HD2 LEU D 368       7.828  12.173 -21.527  1.00  2.300          H  
ATOM   5788  N   LEU D 369      11.480  14.849 -22.237  1.00  1.280          N  
ATOM   5789  CA  LEU D 369      12.795  14.253 -22.071  1.00  1.350          C  
ATOM   5790  C   LEU D 369      13.784  15.347 -21.612  1.00  1.330          C  
ATOM   5791  O   LEU D 369      14.556  15.123 -20.665  1.00  1.400          O  
ATOM   5792  CB  LEU D 369      13.227  13.612 -23.408  1.00  1.860          C  
ATOM   5793  CG  LEU D 369      12.308  12.413 -23.907  1.00  1.860          C  
ATOM   5794  CD1 LEU D 369      12.742  11.957 -25.283  1.00  1.860          C  
ATOM   5795  CD2 LEU D 369      12.327  11.287 -22.961  1.00  1.860          C  
ATOM   5796  H   LEU D 369      10.988  14.831 -23.140  1.00  1.540          H  
ATOM   5797  HA  LEU D 369      12.750  13.504 -21.289  1.00  1.620          H  
ATOM   5798 1HB  LEU D 369      13.224  14.380 -24.181  1.00  2.230          H  
ATOM   5799 2HB  LEU D 369      14.244  13.236 -23.303  1.00  2.230          H  
ATOM   5800  HG  LEU D 369      11.283  12.772 -23.991  1.00  2.230          H  
ATOM   5801 1HD1 LEU D 369      12.084  11.158 -25.626  1.00  2.230          H  
ATOM   5802 2HD1 LEU D 369      12.675  12.788 -25.961  1.00  2.230          H  
ATOM   5803 3HD1 LEU D 369      13.766  11.592 -25.242  1.00  2.230          H  
ATOM   5804 1HD2 LEU D 369      11.667  10.536 -23.353  1.00  2.230          H  
ATOM   5805 2HD2 LEU D 369      13.334  10.890 -22.867  1.00  2.230          H  
ATOM   5806 3HD2 LEU D 369      11.962  11.604 -22.003  1.00  2.230          H  
ATOM   5807  N   LEU D 370      13.682  16.550 -22.215  1.00  1.300          N  
ATOM   5808  CA  LEU D 370      14.523  17.694 -21.843  1.00  1.410          C  
ATOM   5809  C   LEU D 370      14.248  18.165 -20.420  1.00  1.410          C  
ATOM   5810  O   LEU D 370      15.156  18.665 -19.744  1.00  1.510          O  
ATOM   5811  CB  LEU D 370      14.349  18.870 -22.806  1.00  1.930          C  
ATOM   5812  CG  LEU D 370      14.881  18.709 -24.259  1.00  1.930          C  
ATOM   5813  CD1 LEU D 370      14.450  19.903 -25.063  1.00  1.930          C  
ATOM   5814  CD2 LEU D 370      16.412  18.619 -24.280  1.00  1.930          C  
ATOM   5815  H   LEU D 370      13.032  16.641 -23.006  1.00  1.560          H  
ATOM   5816  HA  LEU D 370      15.547  17.381 -21.876  1.00  1.690          H  
ATOM   5817 1HB  LEU D 370      13.293  19.068 -22.873  1.00  2.320          H  
ATOM   5818 2HB  LEU D 370      14.834  19.740 -22.369  1.00  2.320          H  
ATOM   5819  HG  LEU D 370      14.444  17.816 -24.703  1.00  2.320          H  
ATOM   5820 1HD1 LEU D 370      14.793  19.790 -26.090  1.00  2.320          H  
ATOM   5821 2HD1 LEU D 370      13.377  19.975 -25.045  1.00  2.320          H  
ATOM   5822 3HD1 LEU D 370      14.877  20.800 -24.633  1.00  2.320          H  
ATOM   5823 1HD2 LEU D 370      16.756  18.524 -25.309  1.00  2.320          H  
ATOM   5824 2HD2 LEU D 370      16.835  19.525 -23.841  1.00  2.320          H  
ATOM   5825 3HD2 LEU D 370      16.747  17.770 -23.728  1.00  2.320          H  
ATOM   5826  N   HIS D 371      13.005  18.034 -19.963  1.00  1.360          N  
ATOM   5827  CA  HIS D 371      12.672  18.442 -18.613  1.00  1.420          C  
ATOM   5828  C   HIS D 371      13.391  17.525 -17.607  1.00  1.380          C  
ATOM   5829  O   HIS D 371      13.875  18.007 -16.577  1.00  1.460          O  
ATOM   5830  CB  HIS D 371      11.154  18.473 -18.383  1.00  1.960          C  
ATOM   5831  CG  HIS D 371      10.447  19.614 -19.128  1.00  1.960          C  
ATOM   5832  ND1 HIS D 371      10.805  20.934 -18.964  1.00  1.960          N  
ATOM   5833  CD2 HIS D 371       9.407  19.618 -20.000  1.00  1.960          C  
ATOM   5834  CE1 HIS D 371      10.029  21.694 -19.723  1.00  1.960          C  
ATOM   5835  NE2 HIS D 371       9.176  20.922 -20.360  1.00  1.960          N  
ATOM   5836  H   HIS D 371      12.278  17.695 -20.598  1.00  1.630          H  
ATOM   5837  HA  HIS D 371      13.034  19.454 -18.446  1.00  1.700          H  
ATOM   5838 1HB  HIS D 371      10.713  17.531 -18.702  1.00  2.360          H  
ATOM   5839 2HB  HIS D 371      10.961  18.582 -17.328  1.00  2.360          H  
ATOM   5840  HD1 HIS D 371      11.316  21.292 -18.183  1.00  2.360          H  
ATOM   5841  HD2 HIS D 371       8.791  18.836 -20.421  1.00  2.360          H  
ATOM   5842  HE1 HIS D 371      10.159  22.775 -19.736  1.00  2.360          H  
ATOM   5843  N   LEU D 372      13.498  16.211 -17.888  1.00  1.320          N  
ATOM   5844  CA  LEU D 372      14.246  15.374 -16.941  1.00  1.370          C  
ATOM   5845  C   LEU D 372      15.713  15.781 -16.957  1.00  1.390          C  
ATOM   5846  O   LEU D 372      16.368  15.783 -15.912  1.00  1.470          O  
ATOM   5847  CB  LEU D 372      14.201  13.877 -17.221  1.00  1.900          C  
ATOM   5848  CG  LEU D 372      14.881  12.953 -16.076  1.00  1.900          C  
ATOM   5849  CD1 LEU D 372      14.172  13.117 -14.738  1.00  1.900          C  
ATOM   5850  CD2 LEU D 372      14.852  11.541 -16.507  1.00  1.900          C  
ATOM   5851  H   LEU D 372      13.030  15.829 -18.722  1.00  1.580          H  
ATOM   5852  HA  LEU D 372      13.846  15.568 -15.955  1.00  1.640          H  
ATOM   5853 1HB  LEU D 372      13.189  13.576 -17.349  1.00  2.280          H  
ATOM   5854 2HB  LEU D 372      14.734  13.695 -18.159  1.00  2.280          H  
ATOM   5855  HG  LEU D 372      15.909  13.250 -15.915  1.00  2.280          H  
ATOM   5856 1HD1 LEU D 372      14.679  12.476 -14.016  1.00  2.280          H  
ATOM   5857 2HD1 LEU D 372      14.227  14.132 -14.391  1.00  2.280          H  
ATOM   5858 3HD1 LEU D 372      13.133  12.819 -14.833  1.00  2.280          H  
ATOM   5859 1HD2 LEU D 372      15.306  10.902 -15.755  1.00  2.280          H  
ATOM   5860 2HD2 LEU D 372      13.842  11.251 -16.660  1.00  2.280          H  
ATOM   5861 3HD2 LEU D 372      15.406  11.460 -17.423  1.00  2.280          H  
ATOM   5862  N   ILE D 373      16.233  16.118 -18.146  1.00  1.390          N  
ATOM   5863  CA  ILE D 373      17.620  16.540 -18.282  1.00  1.530          C  
ATOM   5864  C   ILE D 373      17.859  17.728 -17.381  1.00  1.610          C  
ATOM   5865  O   ILE D 373      18.859  17.760 -16.668  1.00  1.700          O  
ATOM   5866  CB  ILE D 373      17.999  16.832 -19.752  1.00  2.090          C  
ATOM   5867  CG1 ILE D 373      18.004  15.497 -20.534  1.00  2.090          C  
ATOM   5868  CG2 ILE D 373      19.359  17.541 -19.824  1.00  2.090          C  
ATOM   5869  CD1 ILE D 373      18.026  15.569 -22.045  1.00  2.090          C  
ATOM   5870  H   ILE D 373      15.633  16.046 -18.979  1.00  1.670          H  
ATOM   5871  HA  ILE D 373      18.263  15.736 -17.936  1.00  1.840          H  
ATOM   5872  HB  ILE D 373      17.254  17.468 -20.198  1.00  2.500          H  
ATOM   5873 1HG1 ILE D 373      18.904  14.985 -20.250  1.00  2.500          H  
ATOM   5874 2HG1 ILE D 373      17.143  14.906 -20.227  1.00  2.500          H  
ATOM   5875 1HG2 ILE D 373      19.620  17.744 -20.859  1.00  2.500          H  
ATOM   5876 2HG2 ILE D 373      19.330  18.483 -19.288  1.00  2.500          H  
ATOM   5877 3HG2 ILE D 373      20.124  16.909 -19.385  1.00  2.500          H  
ATOM   5878 1HD1 ILE D 373      18.053  14.566 -22.435  1.00  2.500          H  
ATOM   5879 2HD1 ILE D 373      17.151  16.044 -22.397  1.00  2.500          H  
ATOM   5880 3HD1 ILE D 373      18.906  16.115 -22.388  1.00  2.500          H  
ATOM   5881  N   ASP D 374      16.937  18.697 -17.394  1.00  1.640          N  
ATOM   5882  CA  ASP D 374      17.032  19.848 -16.505  1.00  1.790          C  
ATOM   5883  C   ASP D 374      17.094  19.383 -15.042  1.00  1.740          C  
ATOM   5884  O   ASP D 374      18.024  19.745 -14.316  1.00  1.850          O  
ATOM   5885  CB  ASP D 374      15.814  20.770 -16.736  1.00  2.450          C  
ATOM   5886  CG  ASP D 374      15.787  22.111 -15.953  1.00  2.450          C  
ATOM   5887  OD1 ASP D 374      16.739  22.842 -16.066  1.00  2.450          O  
ATOM   5888  OD2 ASP D 374      14.805  22.396 -15.285  1.00  2.450          O  
ATOM   5889  H   ASP D 374      16.167  18.637 -18.068  1.00  1.970          H  
ATOM   5890  HA  ASP D 374      17.942  20.397 -16.739  1.00  2.150          H  
ATOM   5891 1HB  ASP D 374      15.757  21.001 -17.799  1.00  2.940          H  
ATOM   5892 2HB  ASP D 374      14.909  20.225 -16.491  1.00  2.940          H  
ATOM   5893  N   LEU D 375      16.167  18.513 -14.618  1.00  1.610          N  
ATOM   5894  CA  LEU D 375      16.162  18.083 -13.220  1.00  1.630          C  
ATOM   5895  C   LEU D 375      17.456  17.384 -12.813  1.00  1.610          C  
ATOM   5896  O   LEU D 375      17.937  17.568 -11.696  1.00  1.700          O  
ATOM   5897  CB  LEU D 375      14.986  17.123 -12.960  1.00  2.270          C  
ATOM   5898  CG  LEU D 375      13.540  17.717 -12.989  1.00  2.270          C  
ATOM   5899  CD1 LEU D 375      12.509  16.566 -12.975  1.00  2.270          C  
ATOM   5900  CD2 LEU D 375      13.316  18.615 -11.754  1.00  2.270          C  
ATOM   5901  H   LEU D 375      15.433  18.205 -15.266  1.00  1.930          H  
ATOM   5902  HA  LEU D 375      16.059  18.970 -12.601  1.00  1.960          H  
ATOM   5903 1HB  LEU D 375      15.029  16.343 -13.715  1.00  2.730          H  
ATOM   5904 2HB  LEU D 375      15.135  16.666 -11.988  1.00  2.730          H  
ATOM   5905  HG  LEU D 375      13.404  18.299 -13.906  1.00  2.730          H  
ATOM   5906 1HD1 LEU D 375      11.499  16.980 -13.009  1.00  2.730          H  
ATOM   5907 2HD1 LEU D 375      12.665  15.938 -13.845  1.00  2.730          H  
ATOM   5908 3HD1 LEU D 375      12.627  15.971 -12.071  1.00  2.730          H  
ATOM   5909 1HD2 LEU D 375      12.305  19.021 -11.785  1.00  2.730          H  
ATOM   5910 2HD2 LEU D 375      13.441  18.025 -10.843  1.00  2.730          H  
ATOM   5911 3HD2 LEU D 375      14.023  19.433 -11.751  1.00  2.730          H  
ATOM   5912  N   ALA D 376      18.001  16.533 -13.685  1.00  1.540          N  
ATOM   5913  CA  ALA D 376      19.257  15.856 -13.375  1.00  1.580          C  
ATOM   5914  C   ALA D 376      20.420  16.854 -13.336  1.00  1.730          C  
ATOM   5915  O   ALA D 376      21.236  16.837 -12.406  1.00  1.810          O  
ATOM   5916  CB  ALA D 376      19.531  14.760 -14.389  1.00  2.200          C  
ATOM   5917  H   ALA D 376      17.520  16.353 -14.571  1.00  1.850          H  
ATOM   5918  HA  ALA D 376      19.170  15.406 -12.387  1.00  1.900          H  
ATOM   5919 1HB  ALA D 376      20.452  14.246 -14.134  1.00  2.640          H  
ATOM   5920 2HB  ALA D 376      18.701  14.043 -14.384  1.00  2.640          H  
ATOM   5921 3HB  ALA D 376      19.619  15.210 -15.374  1.00  2.640          H  
ATOM   5922  N   LYS D 377      20.429  17.803 -14.284  1.00  1.830          N  
ATOM   5923  CA  LYS D 377      21.483  18.806 -14.384  1.00  2.070          C  
ATOM   5924  C   LYS D 377      21.606  19.638 -13.118  1.00  2.140          C  
ATOM   5925  O   LYS D 377      22.719  19.977 -12.707  1.00  2.300          O  
ATOM   5926  CB  LYS D 377      21.268  19.702 -15.597  1.00  2.800          C  
ATOM   5927  CG  LYS D 377      22.472  20.604 -15.914  1.00  2.800          C  
ATOM   5928  CD  LYS D 377      22.273  21.444 -17.176  1.00  2.800          C  
ATOM   5929  CE  LYS D 377      22.074  20.550 -18.400  1.00  2.800          C  
ATOM   5930  NZ  LYS D 377      22.269  21.258 -19.657  1.00  2.800          N  
ATOM   5931  H   LYS D 377      19.724  17.785 -15.026  1.00  2.200          H  
ATOM   5932  HA  LYS D 377      22.426  18.289 -14.528  1.00  2.480          H  
ATOM   5933 1HB  LYS D 377      21.063  19.064 -16.447  1.00  3.360          H  
ATOM   5934 2HB  LYS D 377      20.390  20.329 -15.436  1.00  3.360          H  
ATOM   5935 1HG  LYS D 377      22.644  21.281 -15.076  1.00  3.360          H  
ATOM   5936 2HG  LYS D 377      23.359  19.981 -16.033  1.00  3.360          H  
ATOM   5937 1HD  LYS D 377      21.390  22.079 -17.061  1.00  3.360          H  
ATOM   5938 2HD  LYS D 377      23.141  22.082 -17.339  1.00  3.360          H  
ATOM   5939 1HE  LYS D 377      22.756  19.700 -18.362  1.00  3.360          H  
ATOM   5940 2HE  LYS D 377      21.050  20.185 -18.395  1.00  3.360          H  
ATOM   5941 1HZ  LYS D 377      22.082  20.574 -20.404  1.00  3.360          H  
ATOM   5942 2HZ  LYS D 377      21.635  22.066 -19.753  1.00  3.360          H  
ATOM   5943 3HZ  LYS D 377      23.209  21.589 -19.727  1.00  3.360          H  
ATOM   5944  N   LYS D 378      20.482  19.922 -12.465  1.00  2.060          N  
ATOM   5945  CA  LYS D 378      20.455  20.716 -11.231  1.00  2.170          C  
ATOM   5946  C   LYS D 378      21.327  20.095 -10.125  1.00  2.130          C  
ATOM   5947  O   LYS D 378      21.734  20.776  -9.184  1.00  2.260          O  
ATOM   5948  CB  LYS D 378      19.023  20.827 -10.690  1.00  2.990          C  
ATOM   5949  CG  LYS D 378      18.080  21.643 -11.551  1.00  2.990          C  
ATOM   5950  CD  LYS D 378      16.676  21.750 -10.953  1.00  2.990          C  
ATOM   5951  CE  LYS D 378      15.737  22.424 -11.940  1.00  2.990          C  
ATOM   5952  NZ  LYS D 378      14.343  22.593 -11.411  1.00  2.990          N  
ATOM   5953  H   LYS D 378      19.600  19.632 -12.908  1.00  2.470          H  
ATOM   5954  HA  LYS D 378      20.840  21.711 -11.453  1.00  2.600          H  
ATOM   5955 1HB  LYS D 378      18.600  19.824 -10.601  1.00  3.590          H  
ATOM   5956 2HB  LYS D 378      19.044  21.254  -9.688  1.00  3.590          H  
ATOM   5957 1HG  LYS D 378      18.491  22.622 -11.733  1.00  3.590          H  
ATOM   5958 2HG  LYS D 378      17.985  21.169 -12.492  1.00  3.590          H  
ATOM   5959 1HD  LYS D 378      16.298  20.750 -10.723  1.00  3.590          H  
ATOM   5960 2HD  LYS D 378      16.703  22.323 -10.030  1.00  3.590          H  
ATOM   5961 1HE  LYS D 378      16.136  23.401 -12.213  1.00  3.590          H  
ATOM   5962 2HE  LYS D 378      15.693  21.799 -12.834  1.00  3.590          H  
ATOM   5963 1HZ  LYS D 378      13.779  23.023 -12.137  1.00  3.590          H  
ATOM   5964 2HZ  LYS D 378      13.949  21.694 -11.167  1.00  3.590          H  
ATOM   5965 3HZ  LYS D 378      14.339  23.189 -10.596  1.00  3.590          H  
ATOM   5966  N   GLN D 379      21.564  18.781 -10.203  1.00  1.990          N  
ATOM   5967  CA  GLN D 379      22.340  18.031  -9.221  1.00  2.030          C  
ATOM   5968  C   GLN D 379      23.779  17.837  -9.650  1.00  2.150          C  
ATOM   5969  O   GLN D 379      24.556  17.181  -8.954  1.00  2.260          O  
ATOM   5970  CB  GLN D 379      21.756  16.643  -9.054  1.00  2.830          C  
ATOM   5971  CG  GLN D 379      20.398  16.612  -8.532  1.00  2.830          C  
ATOM   5972  CD  GLN D 379      19.853  15.240  -8.541  1.00  2.830          C  
ATOM   5973  OE1 GLN D 379      20.473  14.277  -9.064  1.00  2.830          O  
ATOM   5974  NE2 GLN D 379      18.664  15.139  -7.977  1.00  2.830          N  
ATOM   5975  H   GLN D 379      21.240  18.261 -11.023  1.00  2.390          H  
ATOM   5976  HA  GLN D 379      22.326  18.570  -8.275  1.00  2.440          H  
ATOM   5977 1HB  GLN D 379      21.750  16.147 -10.022  1.00  3.390          H  
ATOM   5978 2HB  GLN D 379      22.389  16.060  -8.388  1.00  3.390          H  
ATOM   5979 1HG  GLN D 379      20.387  16.984  -7.511  1.00  3.390          H  
ATOM   5980 2HG  GLN D 379      19.753  17.231  -9.162  1.00  3.390          H  
ATOM   5981 1HE2 GLN D 379      18.135  14.269  -7.964  1.00  3.390          H  
ATOM   5982 2HE2 GLN D 379      18.219  15.975  -7.585  1.00  3.390          H  
ATOM   5983  N   GLY D 380      24.129  18.352 -10.822  1.00  2.190          N  
ATOM   5984  CA  GLY D 380      25.440  18.102 -11.374  1.00  2.340          C  
ATOM   5985  C   GLY D 380      25.479  16.752 -12.096  1.00  2.260          C  
ATOM   5986  O   GLY D 380      26.555  16.175 -12.265  1.00  2.360          O  
ATOM   5987  H   GLY D 380      23.481  18.933 -11.354  1.00  2.630          H  
ATOM   5988 1HA  GLY D 380      25.688  18.899 -12.074  1.00  2.810          H  
ATOM   5989 2HA  GLY D 380      26.184  18.121 -10.580  1.00  2.810          H  
ATOM   5990  N   ASN D 381      24.308  16.232 -12.515  1.00  2.120          N  
ATOM   5991  CA  ASN D 381      24.241  14.954 -13.196  1.00  2.140          C  
ATOM   5992  C   ASN D 381      23.657  15.198 -14.585  1.00  2.070          C  
ATOM   5993  O   ASN D 381      23.713  16.322 -15.084  1.00  2.370          O  
ATOM   5994  CB  ASN D 381      23.376  13.986 -12.394  1.00  2.990          C  
ATOM   5995  CG  ASN D 381      24.024  13.528 -11.118  1.00  2.990          C  
ATOM   5996  OD1 ASN D 381      25.151  13.023 -11.167  1.00  2.990          O  
ATOM   5997  ND2 ASN D 381      23.351  13.649  -9.982  1.00  2.990          N  
ATOM   5998  H   ASN D 381      23.412  16.711 -12.398  1.00  2.540          H  
ATOM   5999  HA  ASN D 381      25.245  14.545 -13.316  1.00  2.570          H  
ATOM   6000 1HB  ASN D 381      22.422  14.461 -12.152  1.00  3.590          H  
ATOM   6001 2HB  ASN D 381      23.163  13.114 -12.977  1.00  3.590          H  
ATOM   6002 1HD2 ASN D 381      23.769  13.338  -9.130  1.00  3.590          H  
ATOM   6003 2HD2 ASN D 381      22.402  14.045  -9.936  1.00  3.590          H  
ATOM   6004  N   ASN D 382      23.177  14.149 -15.247  1.00  1.860          N  
ATOM   6005  CA  ASN D 382      22.591  14.279 -16.574  1.00  1.890          C  
ATOM   6006  C   ASN D 382      21.782  13.015 -16.877  1.00  1.770          C  
ATOM   6007  O   ASN D 382      21.730  12.115 -16.053  1.00  2.040          O  
ATOM   6008  CB  ASN D 382      23.660  14.581 -17.608  1.00  2.630          C  
ATOM   6009  CG  ASN D 382      23.135  15.429 -18.767  1.00  2.630          C  
ATOM   6010  OD1 ASN D 382      22.003  15.194 -19.193  1.00  2.630          O  
ATOM   6011  ND2 ASN D 382      23.922  16.368 -19.250  1.00  2.630          N  
ATOM   6012  H   ASN D 382      23.196  13.238 -14.816  1.00  2.230          H  
ATOM   6013  HA  ASN D 382      21.891  15.118 -16.566  1.00  2.270          H  
ATOM   6014 1HB  ASN D 382      24.501  15.096 -17.148  1.00  3.160          H  
ATOM   6015 2HB  ASN D 382      24.025  13.652 -17.981  1.00  3.160          H  
ATOM   6016 1HD2 ASN D 382      23.617  16.971 -20.033  1.00  3.160          H  
ATOM   6017 2HD2 ASN D 382      24.827  16.510 -18.859  1.00  3.160          H  
ATOM   6018  N   VAL D 383      21.167  12.931 -18.050  1.00  1.640          N  
ATOM   6019  CA  VAL D 383      20.305  11.802 -18.415  1.00  1.590          C  
ATOM   6020  C   VAL D 383      20.728  11.007 -19.646  1.00  1.440          C  
ATOM   6021  O   VAL D 383      21.007  11.588 -20.705  1.00  1.630          O  
ATOM   6022  CB  VAL D 383      18.871  12.327 -18.660  1.00  2.250          C  
ATOM   6023  CG1 VAL D 383      17.900  11.229 -19.100  1.00  2.250          C  
ATOM   6024  CG2 VAL D 383      18.363  12.978 -17.419  1.00  2.250          C  
ATOM   6025  H   VAL D 383      21.284  13.704 -18.694  1.00  1.970          H  
ATOM   6026  HA  VAL D 383      20.289  11.126 -17.574  1.00  1.910          H  
ATOM   6027  HB  VAL D 383      18.909  13.028 -19.447  1.00  2.700          H  
ATOM   6028 1HG1 VAL D 383      16.921  11.671 -19.271  1.00  2.700          H  
ATOM   6029 2HG1 VAL D 383      18.236  10.783 -20.022  1.00  2.700          H  
ATOM   6030 3HG1 VAL D 383      17.824  10.464 -18.329  1.00  2.700          H  
ATOM   6031 1HG2 VAL D 383      17.383  13.377 -17.624  1.00  2.700          H  
ATOM   6032 2HG2 VAL D 383      18.304  12.252 -16.611  1.00  2.700          H  
ATOM   6033 3HG2 VAL D 383      19.020  13.774 -17.132  1.00  2.700          H  
ATOM   6034  N   THR D 384      20.725   9.681 -19.505  1.00  1.270          N  
ATOM   6035  CA  THR D 384      20.992   8.805 -20.634  1.00  1.290          C  
ATOM   6036  C   THR D 384      19.627   8.417 -21.219  1.00  1.150          C  
ATOM   6037  O   THR D 384      18.606   8.463 -20.518  1.00  1.130          O  
ATOM   6038  CB  THR D 384      21.656   7.479 -20.196  1.00  1.800          C  
ATOM   6039  OG1 THR D 384      20.709   6.710 -19.494  1.00  1.800          O  
ATOM   6040  CG2 THR D 384      22.788   7.737 -19.241  1.00  1.800          C  
ATOM   6041  H   THR D 384      20.534   9.289 -18.579  1.00  1.520          H  
ATOM   6042  HA  THR D 384      21.574   9.321 -21.390  1.00  1.550          H  
ATOM   6043  HB  THR D 384      22.009   6.926 -21.069  1.00  2.160          H  
ATOM   6044  HG1 THR D 384      21.047   5.800 -19.434  1.00  2.160          H  
ATOM   6045 1HG2 THR D 384      23.201   6.781 -18.927  1.00  2.160          H  
ATOM   6046 2HG2 THR D 384      23.541   8.304 -19.714  1.00  2.160          H  
ATOM   6047 3HG2 THR D 384      22.427   8.271 -18.367  1.00  2.160          H  
ATOM   6048  N   LEU D 385      19.599   7.977 -22.474  1.00  1.130          N  
ATOM   6049  CA  LEU D 385      18.347   7.473 -23.045  1.00  1.070          C  
ATOM   6050  C   LEU D 385      18.614   6.096 -23.623  1.00  1.070          C  
ATOM   6051  O   LEU D 385      19.529   5.922 -24.431  1.00  1.200          O  
ATOM   6052  CB  LEU D 385      17.759   8.410 -24.122  1.00  1.520          C  
ATOM   6053  CG  LEU D 385      17.379   9.890 -23.700  1.00  1.520          C  
ATOM   6054  CD1 LEU D 385      16.904  10.652 -24.945  1.00  1.520          C  
ATOM   6055  CD2 LEU D 385      16.312   9.908 -22.626  1.00  1.520          C  
ATOM   6056  H   LEU D 385      20.454   7.964 -23.020  1.00  1.360          H  
ATOM   6057  HA  LEU D 385      17.610   7.347 -22.254  1.00  1.280          H  
ATOM   6058 1HB  LEU D 385      18.467   8.470 -24.946  1.00  1.830          H  
ATOM   6059 2HB  LEU D 385      16.853   7.946 -24.492  1.00  1.830          H  
ATOM   6060  HG  LEU D 385      18.251  10.384 -23.309  1.00  1.830          H  
ATOM   6061 1HD1 LEU D 385      16.665  11.678 -24.665  1.00  1.830          H  
ATOM   6062 2HD1 LEU D 385      17.686  10.657 -25.700  1.00  1.830          H  
ATOM   6063 3HD1 LEU D 385      16.018  10.173 -25.352  1.00  1.830          H  
ATOM   6064 1HD2 LEU D 385      16.088  10.938 -22.364  1.00  1.830          H  
ATOM   6065 2HD2 LEU D 385      15.425   9.427 -22.972  1.00  1.830          H  
ATOM   6066 3HD2 LEU D 385      16.669   9.395 -21.747  1.00  1.830          H  
ATOM   6067  N   GLN D 386      17.828   5.115 -23.199  1.00  1.070          N  
ATOM   6068  CA  GLN D 386      18.028   3.734 -23.625  1.00  1.100          C  
ATOM   6069  C   GLN D 386      16.798   3.196 -24.339  1.00  1.140          C  
ATOM   6070  O   GLN D 386      15.682   3.623 -24.054  1.00  1.180          O  
ATOM   6071  CB  GLN D 386      18.337   2.867 -22.400  1.00  1.530          C  
ATOM   6072  CG  GLN D 386      19.620   3.269 -21.648  1.00  1.530          C  
ATOM   6073  CD  GLN D 386      19.872   2.398 -20.414  1.00  1.530          C  
ATOM   6074  OE1 GLN D 386      18.945   1.719 -19.948  1.00  1.530          O  
ATOM   6075  NE2 GLN D 386      21.097   2.414 -19.880  1.00  1.530          N  
ATOM   6076  H   GLN D 386      17.070   5.342 -22.542  1.00  1.280          H  
ATOM   6077  HA  GLN D 386      18.872   3.697 -24.314  1.00  1.320          H  
ATOM   6078 1HB  GLN D 386      17.503   2.930 -21.697  1.00  1.830          H  
ATOM   6079 2HB  GLN D 386      18.433   1.826 -22.701  1.00  1.830          H  
ATOM   6080 1HG  GLN D 386      20.478   3.173 -22.318  1.00  1.830          H  
ATOM   6081 2HG  GLN D 386      19.527   4.304 -21.318  1.00  1.830          H  
ATOM   6082 1HE2 GLN D 386      21.299   1.862 -19.076  1.00  1.830          H  
ATOM   6083 2HE2 GLN D 386      21.855   2.990 -20.286  1.00  1.830          H  
ATOM   6084  N   GLY D 387      16.991   2.241 -25.257  1.00  1.170          N  
ATOM   6085  CA  GLY D 387      15.850   1.629 -25.949  1.00  1.280          C  
ATOM   6086  C   GLY D 387      15.327   2.504 -27.085  1.00  1.380          C  
ATOM   6087  O   GLY D 387      14.227   2.297 -27.597  1.00  1.570          O  
ATOM   6088  H   GLY D 387      17.930   1.922 -25.462  1.00  1.400          H  
ATOM   6089 1HA  GLY D 387      16.139   0.653 -26.338  1.00  1.540          H  
ATOM   6090 2HA  GLY D 387      15.055   1.465 -25.230  1.00  1.540          H  
ATOM   6091  N   VAL D 388      16.139   3.466 -27.490  1.00  1.370          N  
ATOM   6092  CA  VAL D 388      15.785   4.413 -28.525  1.00  1.590          C  
ATOM   6093  C   VAL D 388      15.955   3.852 -29.932  1.00  1.840          C  
ATOM   6094  O   VAL D 388      17.065   3.538 -30.359  1.00  1.950          O  
ATOM   6095  CB  VAL D 388      16.668   5.660 -28.325  1.00  2.140          C  
ATOM   6096  CG1 VAL D 388      16.444   6.672 -29.402  1.00  2.140          C  
ATOM   6097  CG2 VAL D 388      16.328   6.255 -26.995  1.00  2.140          C  
ATOM   6098  H   VAL D 388      17.035   3.538 -27.035  1.00  1.640          H  
ATOM   6099  HA  VAL D 388      14.738   4.692 -28.386  1.00  1.910          H  
ATOM   6100  HB  VAL D 388      17.719   5.371 -28.346  1.00  2.570          H  
ATOM   6101 1HG1 VAL D 388      17.075   7.541 -29.223  1.00  2.570          H  
ATOM   6102 2HG1 VAL D 388      16.704   6.238 -30.342  1.00  2.570          H  
ATOM   6103 3HG1 VAL D 388      15.418   6.971 -29.415  1.00  2.570          H  
ATOM   6104 1HG2 VAL D 388      16.937   7.139 -26.821  1.00  2.570          H  
ATOM   6105 2HG2 VAL D 388      15.288   6.519 -27.034  1.00  2.570          H  
ATOM   6106 3HG2 VAL D 388      16.494   5.542 -26.191  1.00  2.570          H  
ATOM   6107  N   ASN D 389      14.842   3.799 -30.657  1.00  2.050          N  
ATOM   6108  CA  ASN D 389      14.756   3.265 -32.011  1.00  2.380          C  
ATOM   6109  C   ASN D 389      13.547   3.882 -32.720  1.00  2.000          C  
ATOM   6110  O   ASN D 389      12.834   4.703 -32.124  1.00  1.790          O  
ATOM   6111  CB  ASN D 389      14.645   1.744 -31.950  1.00  3.200          C  
ATOM   6112  CG  ASN D 389      15.204   1.022 -33.161  1.00  3.200          C  
ATOM   6113  OD1 ASN D 389      15.108   1.518 -34.295  1.00  3.200          O  
ATOM   6114  ND2 ASN D 389      15.775  -0.133 -32.939  1.00  3.200          N  
ATOM   6115  H   ASN D 389      13.983   4.078 -30.202  1.00  2.460          H  
ATOM   6116  HA  ASN D 389      15.655   3.538 -32.564  1.00  2.860          H  
ATOM   6117 1HB  ASN D 389      15.165   1.384 -31.060  1.00  3.840          H  
ATOM   6118 2HB  ASN D 389      13.595   1.471 -31.840  1.00  3.840          H  
ATOM   6119 1HD2 ASN D 389      16.161  -0.657 -33.700  1.00  3.840          H  
ATOM   6120 2HD2 ASN D 389      15.829  -0.495 -32.007  1.00  3.840          H  
ATOM   6121  N   ASP D 390      13.321   3.494 -33.972  1.00  2.140          N  
ATOM   6122  CA  ASP D 390      12.150   3.924 -34.730  1.00  2.070          C  
ATOM   6123  C   ASP D 390      11.942   5.449 -34.711  1.00  1.930          C  
ATOM   6124  O   ASP D 390      12.879   6.217 -34.995  1.00  1.920          O  
ATOM   6125  CB  ASP D 390      10.934   3.169 -34.170  1.00  2.930          C  
ATOM   6126  CG  ASP D 390       9.672   3.244 -35.014  1.00  2.930          C  
ATOM   6127  OD1 ASP D 390       9.600   2.720 -36.089  1.00  2.930          O  
ATOM   6128  OD2 ASP D 390       8.778   3.912 -34.524  1.00  2.930          O  
ATOM   6129  H   ASP D 390      13.976   2.845 -34.399  1.00  2.570          H  
ATOM   6130  HA  ASP D 390      12.289   3.617 -35.768  1.00  2.480          H  
ATOM   6131 1HB  ASP D 390      11.199   2.115 -34.065  1.00  3.510          H  
ATOM   6132 2HB  ASP D 390      10.709   3.535 -33.166  1.00  3.510          H  
ATOM   6133  N   LYS D 391      10.733   5.901 -34.338  1.00  1.880          N  
ATOM   6134  CA  LYS D 391      10.426   7.318 -34.330  1.00  1.820          C  
ATOM   6135  C   LYS D 391      10.940   8.040 -33.098  1.00  1.710          C  
ATOM   6136  O   LYS D 391      10.945   9.273 -33.073  1.00  1.800          O  
ATOM   6137  CB  LYS D 391       8.926   7.518 -34.458  1.00  2.570          C  
ATOM   6138  CG  LYS D 391       8.367   7.039 -35.800  1.00  2.570          C  
ATOM   6139  CD  LYS D 391       6.862   7.305 -35.956  1.00  2.570          C  
ATOM   6140  CE  LYS D 391       5.984   6.420 -35.014  1.00  2.570          C  
ATOM   6141  NZ  LYS D 391       6.133   4.926 -35.265  1.00  2.570          N  
ATOM   6142  H   LYS D 391       9.978   5.244 -34.115  1.00  2.260          H  
ATOM   6143  HA  LYS D 391      10.893   7.758 -35.201  1.00  2.180          H  
ATOM   6144 1HB  LYS D 391       8.441   6.965 -33.658  1.00  3.090          H  
ATOM   6145 2HB  LYS D 391       8.683   8.574 -34.330  1.00  3.090          H  
ATOM   6146 1HG  LYS D 391       8.894   7.558 -36.602  1.00  3.090          H  
ATOM   6147 2HG  LYS D 391       8.557   5.978 -35.914  1.00  3.090          H  
ATOM   6148 1HD  LYS D 391       6.659   8.353 -35.735  1.00  3.090          H  
ATOM   6149 2HD  LYS D 391       6.573   7.111 -36.987  1.00  3.090          H  
ATOM   6150 1HE  LYS D 391       6.233   6.629 -33.980  1.00  3.090          H  
ATOM   6151 2HE  LYS D 391       4.942   6.692 -35.176  1.00  3.090          H  
ATOM   6152 1HZ  LYS D 391       5.527   4.430 -34.631  1.00  3.090          H  
ATOM   6153 2HZ  LYS D 391       5.881   4.705 -36.211  1.00  3.090          H  
ATOM   6154 3HZ  LYS D 391       7.114   4.604 -35.092  1.00  3.090          H  
ATOM   6155  N   VAL D 392      11.372   7.292 -32.081  1.00  1.610          N  
ATOM   6156  CA  VAL D 392      11.886   7.931 -30.888  1.00  1.590          C  
ATOM   6157  C   VAL D 392      13.245   8.446 -31.322  1.00  1.540          C  
ATOM   6158  O   VAL D 392      13.605   9.598 -31.068  1.00  1.560          O  
ATOM   6159  CB  VAL D 392      12.053   6.957 -29.699  1.00  2.230          C  
ATOM   6160  CG1 VAL D 392      12.692   7.695 -28.529  1.00  2.230          C  
ATOM   6161  CG2 VAL D 392      10.704   6.340 -29.287  1.00  2.230          C  
ATOM   6162  H   VAL D 392      11.398   6.274 -32.175  1.00  1.930          H  
ATOM   6163  HA  VAL D 392      11.248   8.768 -30.606  1.00  1.910          H  
ATOM   6164  HB  VAL D 392      12.735   6.161 -29.992  1.00  2.680          H  
ATOM   6165 1HG1 VAL D 392      12.834   6.991 -27.725  1.00  2.680          H  
ATOM   6166 2HG1 VAL D 392      13.646   8.121 -28.803  1.00  2.680          H  
ATOM   6167 3HG1 VAL D 392      12.031   8.496 -28.207  1.00  2.680          H  
ATOM   6168 1HG2 VAL D 392      10.859   5.648 -28.452  1.00  2.680          H  
ATOM   6169 2HG2 VAL D 392      10.023   7.117 -28.984  1.00  2.680          H  
ATOM   6170 3HG2 VAL D 392      10.272   5.792 -30.128  1.00  2.680          H  
ATOM   6171  N   TYR D 393      13.997   7.546 -31.968  1.00  1.560          N  
ATOM   6172  CA  TYR D 393      15.313   7.838 -32.513  1.00  1.630          C  
ATOM   6173  C   TYR D 393      15.244   8.938 -33.543  1.00  1.570          C  
ATOM   6174  O   TYR D 393      15.973   9.930 -33.464  1.00  1.580          O  
ATOM   6175  CB  TYR D 393      15.930   6.609 -33.164  1.00  2.250          C  
ATOM   6176  CG  TYR D 393      17.253   6.897 -33.785  1.00  2.250          C  
ATOM   6177  CD1 TYR D 393      18.383   6.943 -32.991  1.00  2.250          C  
ATOM   6178  CD2 TYR D 393      17.350   7.133 -35.150  1.00  2.250          C  
ATOM   6179  CE1 TYR D 393      19.605   7.219 -33.552  1.00  2.250          C  
ATOM   6180  CE2 TYR D 393      18.574   7.412 -35.710  1.00  2.250          C  
ATOM   6181  CZ  TYR D 393      19.701   7.454 -34.915  1.00  2.250          C  
ATOM   6182  OH  TYR D 393      20.931   7.724 -35.470  1.00  2.250          O  
ATOM   6183  H   TYR D 393      13.599   6.614 -32.097  1.00  1.870          H  
ATOM   6184  HA  TYR D 393      15.959   8.187 -31.711  1.00  1.960          H  
ATOM   6185 1HB  TYR D 393      16.061   5.838 -32.435  1.00  2.700          H  
ATOM   6186 2HB  TYR D 393      15.263   6.223 -33.931  1.00  2.700          H  
ATOM   6187  HD1 TYR D 393      18.309   6.760 -31.922  1.00  2.700          H  
ATOM   6188  HD2 TYR D 393      16.457   7.101 -35.778  1.00  2.700          H  
ATOM   6189  HE1 TYR D 393      20.495   7.254 -32.926  1.00  2.700          H  
ATOM   6190  HE2 TYR D 393      18.653   7.599 -36.778  1.00  2.700          H  
ATOM   6191  HH  TYR D 393      21.601   7.705 -34.781  1.00  2.700          H  
ATOM   6192  N   THR D 394      14.334   8.790 -34.509  1.00  1.550          N  
ATOM   6193  CA  THR D 394      14.214   9.757 -35.581  1.00  1.570          C  
ATOM   6194  C   THR D 394      14.073  11.162 -35.037  1.00  1.510          C  
ATOM   6195  O   THR D 394      14.769  12.067 -35.505  1.00  1.560          O  
ATOM   6196  CB  THR D 394      12.999   9.443 -36.474  1.00  2.190          C  
ATOM   6197  OG1 THR D 394      13.151   8.129 -37.058  1.00  2.190          O  
ATOM   6198  CG2 THR D 394      12.879  10.478 -37.588  1.00  2.190          C  
ATOM   6199  H   THR D 394      13.765   7.944 -34.546  1.00  1.860          H  
ATOM   6200  HA  THR D 394      15.119   9.714 -36.187  1.00  1.880          H  
ATOM   6201  HB  THR D 394      12.099   9.477 -35.881  1.00  2.630          H  
ATOM   6202  HG1 THR D 394      13.077   7.437 -36.359  1.00  2.630          H  
ATOM   6203 1HG2 THR D 394      12.017  10.240 -38.204  1.00  2.630          H  
ATOM   6204 2HG2 THR D 394      12.751  11.467 -37.167  1.00  2.630          H  
ATOM   6205 3HG2 THR D 394      13.780  10.463 -38.201  1.00  2.630          H  
ATOM   6206  N   LEU D 395      13.187  11.370 -34.061  1.00  1.480          N  
ATOM   6207  CA  LEU D 395      13.039  12.715 -33.541  1.00  1.550          C  
ATOM   6208  C   LEU D 395      14.191  13.111 -32.641  1.00  1.540          C  
ATOM   6209  O   LEU D 395      14.631  14.260 -32.669  1.00  1.590          O  
ATOM   6210  CB  LEU D 395      11.733  12.872 -32.797  1.00  2.140          C  
ATOM   6211  CG  LEU D 395      10.539  13.326 -33.604  1.00  2.140          C  
ATOM   6212  CD1 LEU D 395      10.187  12.299 -34.690  1.00  2.140          C  
ATOM   6213  CD2 LEU D 395       9.424  13.543 -32.646  1.00  2.140          C  
ATOM   6214  H   LEU D 395      12.597  10.607 -33.706  1.00  1.780          H  
ATOM   6215  HA  LEU D 395      13.023  13.399 -34.385  1.00  1.860          H  
ATOM   6216 1HB  LEU D 395      11.484  11.912 -32.329  1.00  2.570          H  
ATOM   6217 2HB  LEU D 395      11.874  13.588 -32.037  1.00  2.570          H  
ATOM   6218  HG  LEU D 395      10.759  14.248 -34.095  1.00  2.570          H  
ATOM   6219 1HD1 LEU D 395       9.319  12.651 -35.246  1.00  2.570          H  
ATOM   6220 2HD1 LEU D 395      11.015  12.176 -35.379  1.00  2.570          H  
ATOM   6221 3HD1 LEU D 395       9.953  11.339 -34.227  1.00  2.570          H  
ATOM   6222 1HD2 LEU D 395       8.534  13.877 -33.178  1.00  2.570          H  
ATOM   6223 2HD2 LEU D 395       9.220  12.608 -32.161  1.00  2.570          H  
ATOM   6224 3HD2 LEU D 395       9.702  14.286 -31.903  1.00  2.570          H  
ATOM   6225  N   ALA D 396      14.735  12.183 -31.850  1.00  1.540          N  
ATOM   6226  CA  ALA D 396      15.841  12.562 -30.992  1.00  1.610          C  
ATOM   6227  C   ALA D 396      16.975  13.117 -31.845  1.00  1.620          C  
ATOM   6228  O   ALA D 396      17.586  14.142 -31.522  1.00  1.710          O  
ATOM   6229  CB  ALA D 396      16.327  11.350 -30.208  1.00  2.230          C  
ATOM   6230  H   ALA D 396      14.361  11.230 -31.794  1.00  1.850          H  
ATOM   6231  HA  ALA D 396      15.501  13.339 -30.315  1.00  1.930          H  
ATOM   6232 1HB  ALA D 396      17.153  11.629 -29.565  1.00  2.670          H  
ATOM   6233 2HB  ALA D 396      15.507  10.955 -29.606  1.00  2.670          H  
ATOM   6234 3HB  ALA D 396      16.657  10.584 -30.907  1.00  2.670          H  
ATOM   6235  N   LYS D 397      17.212  12.494 -32.997  1.00  1.580          N  
ATOM   6236  CA  LYS D 397      18.257  12.947 -33.892  1.00  1.660          C  
ATOM   6237  C   LYS D 397      17.900  14.284 -34.554  1.00  1.660          C  
ATOM   6238  O   LYS D 397      18.684  15.232 -34.503  1.00  1.720          O  
ATOM   6239  CB  LYS D 397      18.535  11.874 -34.944  1.00  2.290          C  
ATOM   6240  CG  LYS D 397      19.645  12.215 -35.936  1.00  2.290          C  
ATOM   6241  CD  LYS D 397      19.902  11.050 -36.887  1.00  2.290          C  
ATOM   6242  CE  LYS D 397      20.993  11.381 -37.898  1.00  2.290          C  
ATOM   6243  NZ  LYS D 397      21.245  10.247 -38.832  1.00  2.290          N  
ATOM   6244  H   LYS D 397      16.686  11.642 -33.220  1.00  1.900          H  
ATOM   6245  HA  LYS D 397      19.162  13.097 -33.306  1.00  1.990          H  
ATOM   6246 1HB  LYS D 397      18.801  10.940 -34.443  1.00  2.750          H  
ATOM   6247 2HB  LYS D 397      17.619  11.681 -35.509  1.00  2.750          H  
ATOM   6248 1HG  LYS D 397      19.357  13.091 -36.520  1.00  2.750          H  
ATOM   6249 2HG  LYS D 397      20.560  12.449 -35.390  1.00  2.750          H  
ATOM   6250 1HD  LYS D 397      20.209  10.178 -36.311  1.00  2.750          H  
ATOM   6251 2HD  LYS D 397      18.981  10.806 -37.416  1.00  2.750          H  
ATOM   6252 1HE  LYS D 397      20.693  12.254 -38.474  1.00  2.750          H  
ATOM   6253 2HE  LYS D 397      21.915  11.609 -37.364  1.00  2.750          H  
ATOM   6254 1HZ  LYS D 397      21.974  10.501 -39.483  1.00  2.750          H  
ATOM   6255 2HZ  LYS D 397      21.535   9.433 -38.303  1.00  2.750          H  
ATOM   6256 3HZ  LYS D 397      20.400  10.032 -39.341  1.00  2.750          H  
ATOM   6257  N   LEU D 398      16.701  14.389 -35.136  1.00  1.620          N  
ATOM   6258  CA  LEU D 398      16.305  15.596 -35.871  1.00  1.690          C  
ATOM   6259  C   LEU D 398      16.287  16.850 -35.021  1.00  1.750          C  
ATOM   6260  O   LEU D 398      16.624  17.937 -35.495  1.00  1.850          O  
ATOM   6261  CB  LEU D 398      14.888  15.436 -36.437  1.00  2.340          C  
ATOM   6262  CG  LEU D 398      14.658  14.461 -37.595  1.00  2.340          C  
ATOM   6263  CD1 LEU D 398      13.150  14.323 -37.786  1.00  2.340          C  
ATOM   6264  CD2 LEU D 398      15.315  14.975 -38.866  1.00  2.340          C  
ATOM   6265  H   LEU D 398      16.073  13.583 -35.119  1.00  1.940          H  
ATOM   6266  HA  LEU D 398      17.017  15.749 -36.673  1.00  2.030          H  
ATOM   6267 1HB  LEU D 398      14.262  15.091 -35.625  1.00  2.810          H  
ATOM   6268 2HB  LEU D 398      14.526  16.417 -36.743  1.00  2.810          H  
ATOM   6269  HG  LEU D 398      15.072  13.496 -37.358  1.00  2.810          H  
ATOM   6270 1HD1 LEU D 398      12.950  13.627 -38.600  1.00  2.810          H  
ATOM   6271 2HD1 LEU D 398      12.699  13.946 -36.868  1.00  2.810          H  
ATOM   6272 3HD1 LEU D 398      12.721  15.295 -38.027  1.00  2.810          H  
ATOM   6273 1HD2 LEU D 398      15.122  14.273 -39.676  1.00  2.810          H  
ATOM   6274 2HD2 LEU D 398      14.899  15.950 -39.123  1.00  2.810          H  
ATOM   6275 3HD2 LEU D 398      16.387  15.067 -38.726  1.00  2.810          H  
ATOM   6276  N   TYR D 399      15.898  16.707 -33.767  1.00  1.700          N  
ATOM   6277  CA  TYR D 399      15.775  17.834 -32.871  1.00  1.810          C  
ATOM   6278  C   TYR D 399      16.934  17.963 -31.884  1.00  1.850          C  
ATOM   6279  O   TYR D 399      16.834  18.686 -30.887  1.00  1.980          O  
ATOM   6280  CB  TYR D 399      14.420  17.738 -32.209  1.00  2.490          C  
ATOM   6281  CG  TYR D 399      13.325  17.872 -33.266  1.00  2.490          C  
ATOM   6282  CD1 TYR D 399      12.721  16.752 -33.815  1.00  2.490          C  
ATOM   6283  CD2 TYR D 399      12.954  19.117 -33.703  1.00  2.490          C  
ATOM   6284  CE1 TYR D 399      11.773  16.892 -34.788  1.00  2.490          C  
ATOM   6285  CE2 TYR D 399      11.990  19.250 -34.660  1.00  2.490          C  
ATOM   6286  CZ  TYR D 399      11.407  18.146 -35.208  1.00  2.490          C  
ATOM   6287  OH  TYR D 399      10.422  18.279 -36.172  1.00  2.490          O  
ATOM   6288  H   TYR D 399      15.605  15.782 -33.433  1.00  2.040          H  
ATOM   6289  HA  TYR D 399      15.781  18.740 -33.475  1.00  2.170          H  
ATOM   6290 1HB  TYR D 399      14.328  16.768 -31.724  1.00  2.990          H  
ATOM   6291 2HB  TYR D 399      14.294  18.520 -31.463  1.00  2.990          H  
ATOM   6292  HD1 TYR D 399      13.003  15.769 -33.487  1.00  2.990          H  
ATOM   6293  HD2 TYR D 399      13.427  20.001 -33.285  1.00  2.990          H  
ATOM   6294  HE1 TYR D 399      11.304  16.023 -35.226  1.00  2.990          H  
ATOM   6295  HE2 TYR D 399      11.692  20.240 -35.001  1.00  2.990          H  
ATOM   6296  HH  TYR D 399      10.052  19.189 -36.135  1.00  2.990          H  
ATOM   6297  N   ASN D 400      18.044  17.284 -32.187  1.00  1.800          N  
ATOM   6298  CA  ASN D 400      19.282  17.314 -31.425  1.00  1.880          C  
ATOM   6299  C   ASN D 400      19.234  16.926 -29.944  1.00  1.820          C  
ATOM   6300  O   ASN D 400      19.977  17.491 -29.146  1.00  1.900          O  
ATOM   6301  CB  ASN D 400      19.898  18.701 -31.535  1.00  2.600          C  
ATOM   6302  CG  ASN D 400      20.272  19.054 -32.936  1.00  2.600          C  
ATOM   6303  OD1 ASN D 400      20.900  18.266 -33.655  1.00  2.600          O  
ATOM   6304  ND2 ASN D 400      19.894  20.238 -33.350  1.00  2.600          N  
ATOM   6305  H   ASN D 400      18.053  16.691 -33.027  1.00  2.160          H  
ATOM   6306  HA  ASN D 400      19.960  16.608 -31.907  1.00  2.260          H  
ATOM   6307 1HB  ASN D 400      19.212  19.451 -31.153  1.00  3.120          H  
ATOM   6308 2HB  ASN D 400      20.798  18.746 -30.927  1.00  3.120          H  
ATOM   6309 1HD2 ASN D 400      20.110  20.536 -34.281  1.00  3.120          H  
ATOM   6310 2HD2 ASN D 400      19.384  20.841 -32.738  1.00  3.120          H  
ATOM   6311  N   LEU D 401      18.460  15.901 -29.550  1.00  1.690          N  
ATOM   6312  CA  LEU D 401      18.528  15.550 -28.135  1.00  1.610          C  
ATOM   6313  C   LEU D 401      19.942  15.094 -27.756  1.00  1.570          C  
ATOM   6314  O   LEU D 401      20.396  15.519 -26.690  1.00  1.600          O  
ATOM   6315  CB  LEU D 401      17.540  14.452 -27.683  1.00  2.290          C  
ATOM   6316  CG  LEU D 401      16.037  14.761 -27.631  1.00  2.290          C  
ATOM   6317  CD1 LEU D 401      15.339  13.487 -27.255  1.00  2.290          C  
ATOM   6318  CD2 LEU D 401      15.694  15.844 -26.601  1.00  2.290          C  
ATOM   6319  H   LEU D 401      17.874  15.402 -30.217  1.00  2.030          H  
ATOM   6320  HA  LEU D 401      18.317  16.441 -27.558  1.00  1.930          H  
ATOM   6321 1HB  LEU D 401      17.647  13.601 -28.322  1.00  2.740          H  
ATOM   6322 2HB  LEU D 401      17.824  14.154 -26.685  1.00  2.740          H  
ATOM   6323  HG  LEU D 401      15.699  15.079 -28.615  1.00  2.740          H  
ATOM   6324 1HD1 LEU D 401      14.293  13.663 -27.222  1.00  2.740          H  
ATOM   6325 2HD1 LEU D 401      15.547  12.715 -27.960  1.00  2.740          H  
ATOM   6326 3HD1 LEU D 401      15.675  13.170 -26.271  1.00  2.740          H  
ATOM   6327 1HD2 LEU D 401      14.609  16.005 -26.590  1.00  2.740          H  
ATOM   6328 2HD2 LEU D 401      16.020  15.531 -25.606  1.00  2.740          H  
ATOM   6329 3HD2 LEU D 401      16.183  16.774 -26.865  1.00  2.740          H  
ATOM   6330  N   PRO D 402      20.720  14.343 -28.611  1.00  1.600          N  
ATOM   6331  CA  PRO D 402      22.077  13.894 -28.341  1.00  1.650          C  
ATOM   6332  C   PRO D 402      22.970  15.014 -27.845  1.00  1.790          C  
ATOM   6333  O   PRO D 402      23.882  14.767 -27.060  1.00  1.890          O  
ATOM   6334  CB  PRO D 402      22.527  13.324 -29.686  1.00  2.470          C  
ATOM   6335  CG  PRO D 402      21.255  12.807 -30.308  1.00  2.470          C  
ATOM   6336  CD  PRO D 402      20.209  13.795 -29.923  1.00  2.470          C  
ATOM   6337  HA  PRO D 402      22.059  13.078 -27.621  1.00  1.980          H  
ATOM   6338 1HB  PRO D 402      23.010  14.112 -30.286  1.00  2.970          H  
ATOM   6339 2HB  PRO D 402      23.276  12.537 -29.522  1.00  2.970          H  
ATOM   6340 1HG  PRO D 402      21.370  12.723 -31.403  1.00  2.970          H  
ATOM   6341 2HG  PRO D 402      21.033  11.797 -29.937  1.00  2.970          H  
ATOM   6342 1HD  PRO D 402      20.221  14.523 -30.724  1.00  2.970          H  
ATOM   6343 2HD  PRO D 402      19.254  13.288 -29.821  1.00  2.970          H  
ATOM   6344  N   ALA D 403      22.692  16.264 -28.233  1.00  1.860          N  
ATOM   6345  CA  ALA D 403      23.506  17.380 -27.800  1.00  2.040          C  
ATOM   6346  C   ALA D 403      23.700  17.367 -26.281  1.00  2.070          C  
ATOM   6347  O   ALA D 403      24.757  17.760 -25.787  1.00  2.270          O  
ATOM   6348  CB  ALA D 403      22.859  18.680 -28.235  1.00  2.780          C  
ATOM   6349  H   ALA D 403      21.887  16.494 -28.819  1.00  2.230          H  
ATOM   6350  HA  ALA D 403      24.487  17.288 -28.266  1.00  2.450          H  
ATOM   6351 1HB  ALA D 403      23.482  19.517 -27.929  1.00  3.340          H  
ATOM   6352 2HB  ALA D 403      22.747  18.681 -29.316  1.00  3.340          H  
ATOM   6353 3HB  ALA D 403      21.877  18.764 -27.769  1.00  3.340          H  
ATOM   6354  N   ASP D 404      22.670  16.952 -25.526  1.00  1.920          N  
ATOM   6355  CA  ASP D 404      22.760  16.948 -24.078  1.00  2.060          C  
ATOM   6356  C   ASP D 404      22.242  15.620 -23.515  1.00  1.770          C  
ATOM   6357  O   ASP D 404      21.626  15.574 -22.454  1.00  1.780          O  
ATOM   6358  CB  ASP D 404      21.989  18.148 -23.518  1.00  2.830          C  
ATOM   6359  CG  ASP D 404      22.343  18.525 -22.077  1.00  2.830          C  
ATOM   6360  OD1 ASP D 404      23.417  18.193 -21.618  1.00  2.830          O  
ATOM   6361  OD2 ASP D 404      21.574  19.254 -21.482  1.00  2.830          O  
ATOM   6362  H   ASP D 404      21.800  16.626 -25.957  1.00  2.300          H  
ATOM   6363  HA  ASP D 404      23.807  17.043 -23.792  1.00  2.470          H  
ATOM   6364 1HB  ASP D 404      22.166  19.011 -24.158  1.00  3.390          H  
ATOM   6365 2HB  ASP D 404      20.920  17.927 -23.560  1.00  3.390          H  
ATOM   6366  N   VAL D 405      22.485  14.535 -24.254  1.00  1.690          N  
ATOM   6367  CA  VAL D 405      22.093  13.177 -23.851  1.00  1.560          C  
ATOM   6368  C   VAL D 405      23.293  12.273 -23.802  1.00  1.650          C  
ATOM   6369  O   VAL D 405      24.154  12.302 -24.675  1.00  1.910          O  
ATOM   6370  CB  VAL D 405      20.994  12.560 -24.742  1.00  2.240          C  
ATOM   6371  CG1 VAL D 405      20.757  11.083 -24.389  1.00  2.240          C  
ATOM   6372  CG2 VAL D 405      19.714  13.289 -24.499  1.00  2.240          C  
ATOM   6373  H   VAL D 405      23.003  14.660 -25.134  1.00  2.030          H  
ATOM   6374  HA  VAL D 405      21.684  13.228 -22.839  1.00  1.870          H  
ATOM   6375  HB  VAL D 405      21.271  12.631 -25.747  1.00  2.680          H  
ATOM   6376 1HG1 VAL D 405      19.972  10.694 -25.019  1.00  2.680          H  
ATOM   6377 2HG1 VAL D 405      21.653  10.489 -24.560  1.00  2.680          H  
ATOM   6378 3HG1 VAL D 405      20.464  11.002 -23.342  1.00  2.680          H  
ATOM   6379 1HG2 VAL D 405      18.935  12.866 -25.113  1.00  2.680          H  
ATOM   6380 2HG2 VAL D 405      19.461  13.171 -23.453  1.00  2.680          H  
ATOM   6381 3HG2 VAL D 405      19.829  14.335 -24.723  1.00  2.680          H  
ATOM   6382  N   LEU D 406      23.345  11.467 -22.763  1.00  1.710          N  
ATOM   6383  CA  LEU D 406      24.464  10.580 -22.560  1.00  2.010          C  
ATOM   6384  C   LEU D 406      24.241   9.221 -23.237  1.00  1.780          C  
ATOM   6385  O   LEU D 406      23.284   8.517 -22.914  1.00  1.500          O  
ATOM   6386  CB  LEU D 406      24.633  10.390 -21.066  1.00  2.690          C  
ATOM   6387  CG  LEU D 406      25.378  11.472 -20.276  1.00  2.690          C  
ATOM   6388  CD1 LEU D 406      24.778  12.869 -20.536  1.00  2.690          C  
ATOM   6389  CD2 LEU D 406      25.229  11.122 -18.798  1.00  2.690          C  
ATOM   6390  H   LEU D 406      22.575  11.498 -22.081  1.00  2.050          H  
ATOM   6391  HA  LEU D 406      25.343  11.082 -22.937  1.00  2.410          H  
ATOM   6392 1HB  LEU D 406      23.644  10.335 -20.636  1.00  3.230          H  
ATOM   6393 2HB  LEU D 406      25.150   9.445 -20.899  1.00  3.230          H  
ATOM   6394  HG  LEU D 406      26.432  11.486 -20.556  1.00  3.230          H  
ATOM   6395 1HD1 LEU D 406      25.316  13.599 -19.941  1.00  3.230          H  
ATOM   6396 2HD1 LEU D 406      24.883  13.149 -21.574  1.00  3.230          H  
ATOM   6397 3HD1 LEU D 406      23.720  12.875 -20.261  1.00  3.230          H  
ATOM   6398 1HD2 LEU D 406      25.750  11.862 -18.192  1.00  3.230          H  
ATOM   6399 2HD2 LEU D 406      24.165  11.113 -18.529  1.00  3.230          H  
ATOM   6400 3HD2 LEU D 406      25.655  10.137 -18.612  1.00  3.230          H  
ATOM   6401  N   PRO D 407      25.114   8.793 -24.169  1.00  2.110          N  
ATOM   6402  CA  PRO D 407      25.017   7.550 -24.923  1.00  2.170          C  
ATOM   6403  C   PRO D 407      25.484   6.359 -24.093  1.00  2.180          C  
ATOM   6404  O   PRO D 407      26.534   5.769 -24.369  1.00  2.480          O  
ATOM   6405  CB  PRO D 407      25.935   7.821 -26.119  1.00  3.250          C  
ATOM   6406  CG  PRO D 407      27.006   8.732 -25.566  1.00  3.250          C  
ATOM   6407  CD  PRO D 407      26.291   9.612 -24.537  1.00  3.250          C  
ATOM   6408  HA  PRO D 407      23.975   7.405 -25.248  1.00  2.600          H  
ATOM   6409 1HB  PRO D 407      26.333   6.874 -26.514  1.00  3.910          H  
ATOM   6410 2HB  PRO D 407      25.360   8.289 -26.933  1.00  3.910          H  
ATOM   6411 1HG  PRO D 407      27.808   8.139 -25.136  1.00  3.910          H  
ATOM   6412 2HG  PRO D 407      27.455   9.322 -26.382  1.00  3.910          H  
ATOM   6413 1HD  PRO D 407      26.956   9.761 -23.669  1.00  3.910          H  
ATOM   6414 2HD  PRO D 407      25.983  10.561 -25.013  1.00  3.910          H  
ATOM   6415  N   ARG D 408      24.707   6.052 -23.064  1.00  2.090          N  
ATOM   6416  CA  ARG D 408      25.009   4.981 -22.123  1.00  2.270          C  
ATOM   6417  C   ARG D 408      23.769   4.138 -21.833  1.00  2.220          C  
ATOM   6418  O   ARG D 408      23.405   3.309 -22.666  1.00  2.580          O  
ATOM   6419  OXT ARG D 408      23.401   4.011 -20.664  1.00  3.410          O  
ATOM   6420  CB  ARG D 408      25.550   5.557 -20.822  1.00  2.960          C  
ATOM   6421  CG  ARG D 408      26.882   6.293 -20.908  1.00  2.960          C  
ATOM   6422  CD  ARG D 408      28.015   5.366 -21.157  1.00  2.960          C  
ATOM   6423  NE  ARG D 408      29.289   6.061 -21.169  1.00  2.960          N  
ATOM   6424  CZ  ARG D 408      29.850   6.657 -22.243  1.00  2.960          C  
ATOM   6425  NH1 ARG D 408      29.259   6.653 -23.422  1.00  2.960          N  
ATOM   6426  NH2 ARG D 408      31.025   7.257 -22.105  1.00  2.960          N  
ATOM   6427  H   ARG D 408      23.873   6.629 -22.935  1.00  2.510          H  
ATOM   6428  HA  ARG D 408      25.756   4.328 -22.569  1.00  2.720          H  
ATOM   6429 1HB  ARG D 408      24.845   6.264 -20.444  1.00  3.550          H  
ATOM   6430 2HB  ARG D 408      25.653   4.764 -20.082  1.00  3.550          H  
ATOM   6431 1HG  ARG D 408      26.848   7.030 -21.705  1.00  3.550          H  
ATOM   6432 2HG  ARG D 408      27.067   6.803 -19.963  1.00  3.550          H  
ATOM   6433 1HD  ARG D 408      28.045   4.620 -20.363  1.00  3.550          H  
ATOM   6434 2HD  ARG D 408      27.892   4.865 -22.110  1.00  3.550          H  
ATOM   6435  HE  ARG D 408      29.798   6.101 -20.296  1.00  3.550          H  
ATOM   6436 1HH1 ARG D 408      28.337   6.203 -23.575  1.00  3.550          H  
ATOM   6437 2HH1 ARG D 408      29.703   7.103 -24.205  1.00  3.550          H  
ATOM   6438 1HH2 ARG D 408      31.486   7.264 -21.205  1.00  3.550          H  
ATOM   6439 2HH2 ARG D 408      31.462   7.707 -22.895  1.00  3.550          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 -2289.65 264.002 1606.57 -142.265 53.6235 92.5159 843.014 -913.085 -3.50945 -22.4054 -806.182 -106.292 -189.972 -82.2456 -109.999 -73.9277 0 13.9686 35.9392 209.658 341.577 -99.8745 75.1508 -85.2843 9.26248 320.187 -1059.23
GLU:NtermProteinFull_1 -2.68221 0.08699 3.65132 -0.20321 0.02049 0.273 1.55298 -1.39423 -0.0352 -0.19845 -2.52329 0.6306 0 0 -0.98348 -0.64715 0 0.13003 0.0458 0 3.05724 0 0 -2.7348 0 0.22407 -1.7295
ASN_2 -5.08013 0.3357 4.44882 -0.33056 0.10181 0.61017 1.05195 -1.93726 -0.00379 -0.01645 -1.22215 -1.48813 0 0 -0.51973 0 0 -0.05522 0.2439 0 1.82902 -0.54893 0 -0.93687 0.14678 0.77311 -2.59794
LEU_3 -2.3595 0.13279 1.90116 -0.47236 0.23258 0.09153 0.30582 -0.97426 -0.05118 -0.28109 0.64532 0.17077 0 0 0 0 0 0.03828 0.08708 0.54093 0 -0.35324 0 0.18072 -0.00073 0.64524 0.47986
TYR_4 -5.6225 0.61521 2.05263 -0.63347 0.02777 0.04376 1.2965 -1.50622 -0 -0 0.23892 -0.4983 0 0 0 0 0 0.06115 0.11973 0 1.97943 -0.21485 0.01036 1.2797 0.05477 0.33303 -0.36237
PHE_5 -3.16957 0.29092 0.6374 -0.93624 0.13802 0.34009 0.19999 -0.77632 -0 -0 0.21408 -0.27732 0 0 0 0 0 -0.07354 0.01949 0 2.6383 0.13258 0 1.0402 0.08686 0.62501 1.12997
GLN_6 -3.75269 0.46954 3.35177 -0.72438 0.12175 0.54567 1.64278 -1.71811 -0.00158 -0.02521 -1.15797 -0.43138 0 0 -1.01276 0 0 0.03595 0.0517 0 2.94577 0.00941 0 -0.18838 0.33936 0.52493 1.02616
SER_7 -2.1223 0.05654 2.77675 -0.02678 2e-05 0.02241 1.01449 -1.23601 -0.01696 -0.21071 -2.07927 -0.22955 0 0 -1.01276 0 0 -0.04033 0.009 0.45705 0 -0.06949 0.6 -0.77834 0.16977 0.27205 -2.44443
GLU_8 -3.64649 0.31297 5.51831 -0.47091 0.15227 0.73438 2.84769 -2.14589 -0.01576 -0.18288 -4.39481 -1.22522 0 0 -1.80471 -0.72638 0 0.01215 0.09567 0 5.13656 0.08609 0 -2.7348 -0.44657 0.29653 -2.6018
SER_9 -1.79996 0.17058 2.34762 -0.03334 0.00153 0.06011 0.96881 -1.05699 -0.00424 -0.08017 -0.65353 -0.77823 0 0 -1.06198 0 0 -0.07907 0.00108 0.42015 0 0.43384 0.60699 -0.77834 -0.01102 0.25931 -1.06685
LEU_10 -3.60712 0.30591 1.07704 -0.47101 0.2456 0.10142 0.36736 -1.00366 -0 -0 -0.08986 0.12903 0 0 0 0 0 -0.01494 0.11637 2.78687 0 -0.24711 0 0.18072 -0.05571 0.27001 0.09093
SER_11 -2.24696 0.11436 1.79103 -0.02738 0 0.02223 0.67295 -0.99169 -0.00424 -0.08017 -0.26933 -0.27019 0 0 0 0 0 -0.00368 8e-05 0.42749 0 -0.02214 0.6 -0.77834 -0.50402 0.23066 -1.33935
TRP_12 -3.76323 0.33807 1.97463 -1.24572 0.20948 0.26187 0.22156 -1.24843 -0 -0 -0.15555 -0.79487 0 0 0 0 0 -0.00057 0.00274 0 2.39686 -0.16588 0 1.6906 -0.60235 0.14614 -0.73464
MET_13 -7.38901 0.82581 2.4865 -0.52317 0.21159 0.29505 0.88472 -1.55206 -0 -0 -0.96117 -0.59735 0 0 -0.43407 0 0 0.00572 0.2493 1.93966 0 0.05016 0 0.60916 0.23615 0.25476 -3.40826
GLN_14 -4.18856 0.36449 2.30534 -0.24974 0.02385 0.19026 0.79825 -1.36799 -0 -0 -1.16003 -0.76737 0 0 -0.47804 0 0 -0.00095 0.03891 0 3.28282 -0.09364 0 -0.18838 0.58304 0.43216 -0.47558
THR_15 -5.34966 0.60588 3.45026 -0.12248 0.05656 0.09113 1.86767 -2.00521 -0 -0 -2.73208 -0.58622 0 0 -1.06889 0 0 0.39135 0.01378 0.10592 0 -0.62169 2.30158 -1.0874 -0.18104 1.03282 -3.83773
GLY_16 -1.29381 0.19607 1.87655 -0.00041 0 0 0.4935 -0.7886 -0 -0 -1.01518 -0.26541 0 0 -0.44498 0 0 0.06034 0 0 0 0.7903 0 0.83697 -0.16114 1.43411 1.71832
ASP_17 -4.65326 0.35236 5.89403 -0.188 0.0501 0.59018 2.53408 -2.57192 -1e-05 -0.00025 -3.80462 -1.49153 0 0 -0.47525 -0.46322 0 -0.03772 0.03854 0 2.26862 -0.75677 0 -2.3716 0.26282 1.19442 -3.62899
THR_18 -3.90007 0.3522 2.78207 -0.1075 0.08361 0.07664 1.02792 -1.58754 -0.00092 -0.00304 -1.05441 -0.74067 0 0 -0.49226 0 0 0.02941 7e-05 0.09005 0 -0.55052 2.27222 -1.0874 0.01448 0.64615 -2.14948
LEU_19 -7.83083 0.88823 3.78207 -0.53452 0.1459 0.11644 2.96936 -2.74599 -0.00861 -0.03127 -3.32993 0.28507 0 0 0 0 0 0.01823 0.02626 0.73079 0 -0.35759 0 0.18072 -0.2619 0.64135 -5.31623
ALA_20 -3.81193 0.27029 2.57762 -0.02403 0 0 1.48378 -1.67496 -0.00092 -0.00304 -1.48201 -0.33383 0 0 -1.02777 0 0 0.09151 0 0 0 0.28294 0 1.8394 0.16384 0.67608 -0.97302
LEU_21 -6.70987 0.88431 0.4635 -0.46731 0.19445 0.091 1.32556 -1.50191 -0.02376 -0.08676 -1.78459 0.12528 0 0 0 0 0 0.06821 0.03163 0.515 0 -0.27874 0 0.18072 0.14677 0.5633 -6.2632
SER_22 -3.34716 0.39627 1.93422 -0.02744 0 0.06494 0.42128 -1.26148 -0 -0 -0.05844 -0.19491 0 0 0 0 0 0.01095 0.00172 0.06163 0 -0.52779 0.6 -0.77834 -0.24368 0.60438 -2.34386
GLY_23 -2.96752 0.11629 3.56496 -0.00018 0 0 2.48083 -1.79585 -0 -0 -3.53119 -0.33074 0 0 0 0 0 -0.31828 0 0 0 -1.35183 0 0.83697 0.05987 0.33247 -2.9042
GLU_24 -4.37063 0.4664 4.51679 -0.20079 0.02908 0.27552 2.03303 -1.94185 -0.00682 -0.07913 -2.62095 -0.67497 0 0 0 -0.80619 0 -0.01419 0.48441 0 3.41915 0.28758 0 -2.7348 0.32076 0.56656 -1.05103
LEU_25 -6.62971 0.43371 0.90952 -0.49935 0.201 0.14068 1.12132 -1.66559 -0.01856 -0.12707 -0.94466 0.05989 0 0 0 0 0 0.06877 0.21349 0.58543 0 -0.01556 0 0.18072 0.27089 0.84435 -4.87073
ASP_26 -6.63634 0.68581 8.93801 -0.14829 0.0021 0.44083 4.62983 -4.04656 -0.02315 -0.16775 -6.98727 -0.94621 0 0 -1.91782 0 0 0.0946 0.01327 0 3.44702 0.04831 0 -2.3716 -0.00924 0.65947 -4.295
GLN_27 -8.64515 1.06103 7.07019 -0.71119 0.76134 1.16941 3.07176 -3.71859 -0.01115 -0.07285 -3.29969 -2.24742 0 0 -0.49989 -0.47484 0 -0.089 0.15566 0 4.42902 -0.24146 0 -0.18838 -0.36682 0.69881 -2.14919
ASP_28 -5.99693 0.41897 6.13659 -0.11846 0.03064 0.36699 2.35839 -2.80504 -0.00909 -0.0539 -3.40753 -0.23706 0 0 -0.94304 0 0 0.29828 0.02037 0 2.50751 -0.47358 0 -2.3716 -0.5171 0.75045 -4.04512
VAL_29 -6.0049 0.8928 4.86468 -0.28617 0.14562 0.06241 2.36414 -2.56136 -0 -0 -1.2168 -0.36646 0 0 0 0 0 0.01212 0.04134 0.22636 0 -0.51682 0 1.9342 -0.25553 0.54652 -0.11785
LEU_30 -9.20665 1.13273 4.93221 -0.70392 0.37818 0.20678 2.79423 -3.22537 -0 -0 -2.09187 0.04121 0 0 0 0 0 0.16107 0.43323 1.32138 0 -0.30023 0 0.18072 -0.07603 0.79955 -3.22275
LEU_31 -7.58755 1.36777 5.10357 -0.91437 0.69432 0.40611 2.61271 -2.86757 -0.01633 -0.08862 -1.79934 0.02017 0 0 0 0 0 0.06958 0.13844 1.5783 0 -0.15659 0 0.18072 1.38219 2.38438 2.50788
PRO_32 -7.27843 1.39512 4.58221 -0.08538 0 0.05253 1.36771 -1.96678 -0 -0 -0.56408 0.70365 0 0 0 0 0 0.41078 0.05125 0.51959 0 -0.06463 0 -2.4119 1.2907 2.41908 0.42144
LEU_33 -7.42898 0.9646 5.24217 -0.43874 0.16557 0.0903 2.94132 -2.92339 -0 -0 -1.52331 0.20197 0 0 0 0 0 0.01886 0.02668 0.667 0 -0.20152 0 0.18072 -0.22423 0.91781 -1.32319
TRP_34 -8.13922 1.2836 4.36149 -1.46473 0.22663 0.86195 2.09514 -2.6112 -0.01023 -0.08107 -1.61789 -0.18978 0 0 0 0 0 -0.00727 4e-05 0 2.3882 0.11809 0 1.6906 -0.17799 0.81394 -0.45971
GLU_35 -4.15938 0.26416 4.12044 -0.36311 0.14449 0.47926 1.58155 -1.97555 -0 -0 -1.12017 -0.70162 0 0 0 0 0 0.305 0.11004 0 4.36927 -0.32096 0 -2.7348 -0.55594 0.94664 0.38932
MET_36 -7.47704 1.18667 4.69569 -0.34191 0.06025 0.20942 2.00479 -2.11915 -0 -0 -0.63042 0.01574 0 0 0 0 0 2.09422 0.22707 2.5814 0 0.06053 0 0.60916 0.52013 2.33666 6.03321
ARG_37 -10.291 2.75188 7.33833 -1.22739 0.29863 1.01616 3.57064 -3.80249 -0.00378 -0.01735 -0.33059 -0.07796 0 0 0 0 0 0.11905 0.4688 3.61462 0 -0.07483 0 -1.2888 3.01224 2.98428 8.06045
GLU_38 -4.94496 0.41209 5.05055 -0.20586 0.02815 0.27826 1.87744 -2.30576 -0.01023 -0.08107 -2.56501 -0.56823 0 0 -0.47381 0 0 0.12889 0.01525 0 3.1191 -0.34013 0 -2.7348 1.77586 1.32252 -0.22176
GLU_39 -4.56165 0.29562 5.23185 -0.40386 0.04716 0.79786 1.23247 -2.27855 -0.00584 -0.02914 -0.28917 -0.31075 0 0 0 -0.50136 0 -0.03975 0.02445 0 3.08635 -0.18413 0 -2.7348 -0.34913 0.3029 -0.66948
ALA_40 -5.10396 0.75883 1.93017 -0.02419 0 0 1.03696 -1.79435 -0.00481 -0.0282 0.40892 -0.33516 0 0 0 0 0 -0.03027 0 0 0 -0.21202 0 1.8394 -0.20954 0.48331 -1.28492
VAL_41 -6.91373 1.6203 2.37597 -0.30575 0.3182 0.06671 1.83498 -2.15621 -0 -0 -0.04357 -0.23067 0 0 0 0 0 -0.0051 0.01496 0.20522 0 -0.52487 0 1.9342 -0.14771 0.72457 -1.23251
LYS_42 -6.56014 0.56236 7.0872 -0.33412 0.08498 0.21943 2.9088 -2.9137 -0.00125 -0.01238 -3.40974 -0.34669 0 0 -0.34016 -0.63383 0 0.02447 0.05097 1.5181 0 -0.18463 0 -1.5107 0.06021 0.80482 -2.92599
GLY_43 -3.36284 0.44493 2.48379 -5e-05 0 0 0.91902 -1.55117 -0 -0 0.21877 -0.31782 0 0 0 0 0 -0.17343 0 0 0 -1.53519 0 0.83697 0.02757 1.23868 -0.77077
ILE_44 -6.57238 1.22504 1.75793 -0.46365 0.4062 0.08484 1.69974 -2.1118 -0 -0 0.10347 0.43456 0 0 0 0 0 0.1583 0.44208 0.62561 0 0.00191 0 0.73287 -0.22711 1.41865 -0.28374
THR_45 -4.79596 0.47092 2.67943 -0.14136 0.10433 0.08672 2.37441 -1.91525 -0 -0 -1.18849 -1.22299 0 0 0 0 0 -0.05651 0.02626 0.02357 0 -0.13782 2.26709 -1.0874 -0.34978 0.93361 -1.92923
CYS_46 -6.24777 0.627 3.50374 -0.06821 0.00088 0.05163 2.14251 -2.0502 -0.00892 -0.03401 -1.60415 -0.44694 0 0 0 0 0 -0.04917 0.07066 0.11877 0 -0.42311 0 3.6196 0.32126 0.42346 -0.05296
ILE_47 -8.68545 1.38394 1.60907 -0.60325 0.403 0.12143 2.32136 -2.26906 -8e-05 -0.0002 -1.99343 0.23426 0 0 0 0 0 -0.06437 0.92617 1.0165 0 -0.77805 0 0.73287 0.19766 0.71467 -4.73296
ASP_48 -5.66572 0.37658 7.3544 -0.22173 0.09522 0.70412 4.40228 -3.43867 -0.02336 -0.11224 -7.30548 -1.37717 0 0 -0.64707 -1.03999 0 -0.08783 0.00041 0 2.07083 -0.61798 0 -2.3716 -0.36902 0.73186 -7.54213
LEU_49 -8.94585 1.05574 2.23543 -0.68415 0.41345 0.20278 2.21785 -2.53129 -8e-05 -0.0002 -1.92395 0.19972 0 0 0 0 0 0.02217 0.07092 2.2932 0 0.02252 0 0.18072 -0.30773 0.44956 -5.02918
SER_50 -3.09577 0.19202 4.43475 -0.03851 0.00132 0.05267 2.09888 -1.92713 -0 -0 -2.52758 -0.4335 0 0 -0.64707 -0.74693 0 -0.06163 5e-05 0.1711 0 -0.32589 1.73679 -0.77834 -0.47842 0.49349 -1.8797
ARG_51 -5.70448 0.67205 6.97718 -0.78277 0.32714 0.66663 2.96255 -3.08628 -0.0474 -0.26396 -4.84152 0.0379 0 0 0 -1.93807 0 -0.04146 0.57356 1.74666 0 -0.11925 0 -1.2888 -0.53164 0.59885 -4.0831
VAL_52 -7.82931 0.68111 1.73477 -0.28105 0.1861 0.05981 1.16444 -2.43304 -0 -0 -0.70075 -0.14443 0 0 0 0 0 -0.03014 0.00106 0.23439 0 -0.67894 0 1.9342 -0.41664 0.61018 -5.90824
SER_53 -2.20651 0.12828 2.39386 -0.02417 0 0.02216 1.17623 -1.15412 -0.0341 -0.17652 -1.19875 0.01984 0 0 0 0 0 -0.0497 0.00028 0.37504 0 0.25449 0.60225 -0.77834 0.08785 0.31519 -0.24673
ARG_54 -5.82443 0.42615 6.41835 -0.53834 0.08013 0.28498 2.6673 -2.69529 -0 -0 -4.37763 0.5156 0 0 0 -1.33166 0 0.00994 0.21797 2.26193 0 -0.13465 0 -1.2888 0.24196 0.65983 -2.40668
VAL_55 -6.07366 1.0032 0.39651 -0.26514 0.19928 0.05179 0.3901 -1.36862 -0.01386 -0.06189 0.0987 -0.26635 0 0 0 0 0 0.00692 0.0049 0.34755 0 -0.77448 0 1.9342 -0.24622 0.77836 -3.85872
ASP_56 -5.74785 0.20964 7.10422 -0.09152 0.00028 0.27342 3.27637 -3.18712 -0.02032 -0.13498 -3.88512 -0.07474 0 0 0 -1.33166 0 -0.00492 0.06759 0 2.1846 0.15197 0 -2.3716 0.06263 0.56963 -2.94948
THR_57 -6.7007 0.66658 6.29883 -0.20645 0.20078 0.07679 3.97843 -3.21036 -0.00468 -0.03722 -3.88157 -0.13732 0 0 -0.3098 -0.48924 0 0.02306 0.02068 0.06823 0 0.04994 2.40218 -1.0874 0.40727 0.75011 -1.12183
GLY_58 -3.73628 0.44552 3.41536 -4e-05 0 0 1.84882 -2.03423 -0 -0 -2.17212 -0.42413 0 0 -0.54569 0 0 -0.09805 0 0 0 0.41988 0 0.83697 0.31612 0.49735 -1.23053
GLY_59 -5.18473 0.5517 4.43022 -5e-05 0 0 2.48155 -2.56582 -0 -0 -0.74724 -0.41392 0 0 0 0 0 -0.01685 0 0 0 0.40978 0 0.83697 0.63286 0.15508 0.56955
LEU_60 -10.4217 1.69796 3.08002 -0.51097 0.25153 0.12125 2.77371 -3.07947 -0 -0 -2.01818 0.23012 0 0 0 0 0 0.10183 0.07052 0.29656 0 -0.2969 0 0.18072 0.28647 0.358 -6.87854
ALA_61 -6.03177 0.53052 4.67485 -0.02128 0 0 3.06774 -3.04225 -0 -0 -2.59219 -0.3732 0 0 0 0 0 0.109 0 0 0 -0.26736 0 1.8394 -0.42037 0.54491 -1.98201
LEU_62 -8.3386 0.68838 4.09914 -0.64218 0.13864 0.22887 3.20273 -2.87619 -0 -0 -2.44816 0.04328 0 0 0 0 0 -0.01372 0.08387 0.86905 0 -0.19427 0 0.18072 -0.24429 0.55248 -4.67024
LEU_63 -8.32581 1.13962 2.86204 -0.46334 0.24411 0.10425 2.59054 -2.6208 -0 -0 -1.41057 0.24411 0 0 0 0 0 0.10449 0.04495 0.34234 0 -0.27529 0 0.18072 -0.16407 0.62101 -4.78169
LEU_64 -7.51417 0.6317 4.05083 -0.46558 0.18778 0.11033 2.59388 -2.63203 -0 -0 -1.9811 0.20881 0 0 0 0 0 -0.02842 0.09143 0.33355 0 -0.2963 0 0.18072 -0.31117 0.52029 -4.31943
HIS_D_65 -7.14111 0.8413 5.35105 -0.3584 0.00969 0.42466 2.49733 -3.06608 -0 -0 -2.69231 -0.41857 0 0 0 0 0 0.20656 0.00761 0 2.3692 0.04416 0 -0.45461 -0.25113 0.40876 -2.22189
LEU_66 -9.16557 1.839 4.22892 -0.66042 0.39811 0.18858 3.01923 -3.11989 -0 -0 -1.55384 0.09184 0 0 0 0 0 0.28618 0.47514 1.34321 0 -0.28159 0 0.18072 -0.28416 1.07229 -1.94227
ILE_67 -8.11066 0.89559 5.41054 -0.49772 0.3718 0.10001 3.09186 -3.3211 -0 -0 -2.2198 -0.05324 0 0 0 0 0 -0.02343 0.0265 0.54658 0 -0.40623 0 0.73287 -0.16917 1.21 -2.41557
ASP_68 -6.10067 0.68967 8.17204 -0.19219 0.00066 0.62472 3.77153 -3.50956 -0.01655 -0.15602 -4.46591 -0.2155 0 0 -0.71963 0 0 -0.0141 0.02433 0 3.14071 0.21585 0 -2.3716 0.1833 0.61056 -0.32836
LEU_69 -8.32511 0.64285 5.17902 -0.67336 0.13024 0.26139 2.6655 -3.16581 -0 -0 -0.48453 0.07079 0 0 0 0 0 0.06744 0.03345 0.81706 0 -0.18367 0 0.18072 0.22747 0.57556 -1.98102
ALA_70 -6.47482 0.39672 4.49704 -0.0213 0 0 2.74385 -3.12695 -0.02374 -0.1588 -2.7958 -0.35515 0 0 0 0 0 -0.0409 0 0 0 -0.26008 0 1.8394 -0.20134 0.50754 -3.47434
LYS_71 -5.96031 0.53164 8.28082 -0.56881 0.21622 0.31104 4.50679 -3.63727 -0.0185 -0.1266 -6.99018 -0.1111 0 0 0 -1.36356 0 -0.05662 0.55807 3.33293 0 -0.07929 0 -1.5107 -0.54173 0.52573 -2.70143
LYS_72 -7.44386 0.75015 7.58088 -0.31098 0.02695 0.1531 2.52598 -3.14963 -0.01607 -0.0824 -3.41377 0.01926 0 0 0 0 0 -0.13926 0.18902 1.78646 0 -0.0331 0 -1.5107 -0.51603 0.58194 -3.00208
GLN_73 -5.30303 0.62394 5.74062 -0.33521 0.08855 0.30435 3.3064 -2.70964 -0.03289 -0.10426 -2.94752 -0.68341 0 0 -1.23478 -0.84092 0 0.15888 0.01448 0 2.85211 -0.15585 0 -0.18838 -0.52157 0.69636 -1.27177
GLY_74 -1.75561 0.08705 2.30979 -5e-05 0 0 0.958 -1.15388 -0 -0 -0.86212 -0.4051 0 0 0 0 0 -0.17425 0 0 0 -1.415 0 0.83697 -0.58783 0.55431 -1.60774
ASN_75 -4.61928 0.35898 4.13813 -0.14389 0.01101 0.19511 1.57388 -2.18042 -0.07514 -0.38967 -0.93021 -0.28339 0 0 0 -0.84092 0 -0.01547 0.00194 0 2.40722 -0.4115 0 -0.93687 0.29551 0.38362 -1.46135
ASN_76 -5.29728 0.61613 3.46736 -0.15872 0.01133 0.21098 2.0859 -2.22614 -0.01034 -0.04544 -1.17441 -0.96191 0 0 -1.08033 -0.6632 0 0.09007 6e-05 0 1.95904 -0.21912 0 -0.93687 0.62678 0.4928 -3.2133
VAL_77 -8.0695 1.14491 2.17216 -0.28001 0.25135 0.06235 2.01093 -2.48049 -0.016 -0.09611 -2.58638 -0.23528 0 0 -1.08033 0 0 0.1752 0.00459 0.35664 0 -0.79834 0 1.9342 -0.17843 0.48005 -7.22847
THR_78 -7.07429 1.05769 4.90945 -0.14534 0.09621 0.11136 3.39042 -2.68121 -0.01034 -0.04544 -2.63564 -0.56697 0 0 0 0 0 0.12825 0.22727 0.14917 0 -0.11144 2.30718 -1.0874 -0.2762 0.79027 -1.46701
LEU_79 -5.89295 0.64811 0.29028 -0.4293 0.15803 0.07621 0.97437 -1.30153 -0 -0 -0.67773 0.06993 0 0 0 0 0 -0.04399 0.08607 0.90919 0 -0.10268 0 0.18072 -0.00291 0.96392 -4.09427
GLN_80 -4.62295 0.20735 4.9699 -0.24821 0.03723 0.19781 2.80559 -2.27734 -0.01445 -0.07849 -3.29277 -0.72318 0 0 -1.0853 0 0 -0.0081 0.0071 0 2.88008 -0.00348 0 -0.18838 -0.02114 0.56032 -0.89843
GLY_81 -2.6539 0.12506 2.19362 -5e-05 0 0 0.45935 -1.25579 -0 -0 -0.05258 -0.40866 0 0 0 0 0 -0.18381 0 0 0 -1.43539 0 0.83697 -0.62125 0.18363 -2.81279
VAL_82 -5.1862 0.54466 1.09049 -0.34136 0.51057 0.07511 0.27301 -1.29005 -0 -0 0.2604 -0.4081 0 0 0 0 0 -0.06899 0.00045 2.51367 0 -0.45341 0 1.9342 -0.8121 0.27177 -1.08587
ASN_83 -3.94526 0.23754 4.85501 -0.15699 0.01027 0.20636 2.23044 -2.2318 -0 -0 -2.44383 -0.88114 0 0 -1.02613 0 0 0.01309 0.00376 0 1.85044 -0.21828 0 -0.93687 -0.2742 0.34885 -2.35875
ASP_84 -3.12831 0.23768 4.31038 -0.08793 0.00912 0.27796 1.79874 -1.84559 -0 -0 -2.97495 -0.55087 0 0 -1.02613 0 0 -0.08412 0.00064 0 1.93802 0.09655 0 -2.3716 0.76281 0.24246 -2.39515
LYS_85 -4.05597 0.22615 4.17814 -0.31358 0.03032 0.15004 1.89925 -1.96742 -0.00773 -0.07288 -0.76783 -0.02695 0 0 0 0 0 -0.03956 0.00168 1.83597 0 -0.06867 0 -1.5107 0.52583 0.28906 0.30514
VAL_86 -6.89226 0.64605 3.00128 -0.29499 0.20259 0.06657 2.27664 -2.39355 -0 -0 -1.63337 -0.05775 0 0 0 0 0 -0.05664 0.0339 0.03467 0 -0.38761 0 1.9342 -0.18971 0.48535 -3.22461
TYR_87 -6.46776 0.31976 5.43797 -1.01366 0.0897 0.40964 2.11879 -2.87439 -0 -0 -1.59061 -0.27589 0 0 0 0 0 -0.00248 0.00014 0 1.79162 -0.31228 0.00364 1.2797 0.07201 0.44103 -0.57306
THR_88 -5.58043 0.32701 5.25943 -0.2071 0.16151 0.07546 2.67819 -2.73141 -0 -0 -3.05721 -0.06397 0 0 0 0 0 -0.01265 0.00382 0.06214 0 0.02367 2.28986 -1.0874 0.12191 0.31835 -1.41881
LEU_89 -8.60413 1.22104 4.18178 -0.54167 0.25054 0.12702 2.785 -3.04736 -0 -0 -2.11553 0.03462 0 0 0 0 0 0.03034 0.1046 3.23364 0 -0.27833 0 0.18072 -0.01761 0.6146 -1.84073
ALA_90 -5.95608 0.51377 4.229 -0.02025 0 0 2.83429 -2.81802 -0 -0 -2.85955 -0.38834 0 0 0 0 0 0.03206 0 0 0 -0.30917 0 1.8394 -0.33389 0.57765 -2.65914
LYS_91 -4.62815 0.32847 5.02112 -0.39472 0.04588 0.1946 1.94851 -2.31653 -0.00229 -0.01347 -1.75611 -0.07503 0 0 0 0 0 -0.00156 0.00798 2.03592 0 0.05786 0 -1.5107 -0.25924 0.27289 -1.04458
LEU_92 -4.93573 0.36426 3.09703 -0.48919 0.17148 0.11904 1.61405 -1.84542 -0 -0 -0.8522 0.23975 0 0 0 0 0 -0.06878 0.028 0.28121 0 -0.28272 0 0.18072 -0.22355 0.3722 -2.22986
TYR_93 -8.22616 1.12241 2.82037 -0.72404 0.09835 0.41127 2.03081 -2.39174 -0.00172 -0.03955 -2.59707 -0.21644 0 0 -0.59092 0 0 -0.01542 0.00417 0 2.0873 -0.24978 0.1241 1.2797 -0.39513 0.73516 -4.73433
ASN_94 -3.73276 0.39918 3.58289 -0.20255 0.05755 0.34573 1.80355 -1.92505 -0.01814 -0.10232 -1.53293 -0.98579 0 0 0 0 0 -0.06406 0.00903 0 1.86195 -0.95571 0 -0.93687 -0.64804 0.89317 -2.15118
LEU_95 -8.24458 1.518 2.26142 -0.51441 0.2116 0.12048 2.4964 -2.43315 -0 -0 -1.94069 0.02285 0 0 0 0 0 0.0618 0.04258 3.32815 0 -0.28162 0 0.18072 0.65596 1.67551 -0.83898
PRO_96 -4.58308 1.59183 2.89191 -0.07235 1e-05 0.04464 0.94961 -1.39059 -0 -0 -0.30027 0.59616 0 0 0 0 0 -0.25556 0.10595 0.26089 0 -0.84266 0 -2.4119 1.33316 1.66023 -0.42204
ALA_97 -2.1507 0.40287 2.17046 -0.02318 0 0 1.30246 -1.20749 -0.01521 -0.10678 -0.35432 -0.37668 0 0 0 0 0 -0.09819 0 0 0 -0.36773 0 1.8394 0.15809 0.48161 1.65462
ASP_98 -3.8993 0.40257 5.05035 -0.25676 0.03129 0.84903 2.48395 -2.40386 -0.05713 -0.41467 -4.16731 0.03295 0 0 0 -1.30752 0 -0.00923 0.08578 0 2.34545 -0.41884 0 -2.3716 0.19725 0.30376 -3.52382
VAL_99 -6.20091 1.02453 1.82347 -0.26204 0.16519 0.05312 1.54429 -1.85436 -0 -0 -0.83109 -0.11832 0 0 0 0 0 0.01889 0.09179 0.50965 0 -0.75427 0 1.9342 0.11962 0.48795 -2.24829
LEU_100 -6.32577 1.23624 3.02335 -0.52935 0.46544 0.11857 1.84117 -2.1329 -0 -0 -2.11194 0.20185 0 0 0 0 0 -0.05805 0.18364 2.76602 0 -0.32695 0 0.18072 -0.14116 1.20698 -0.40214
PRO_101 -2.33545 0.49854 1.85542 -0.18226 0.05031 0.13049 0.54669 -0.67185 -0 -0 -0.78661 -0.0106 0 0 -0.40618 0 0 0.005 0.01138 0.15973 0 -0.73083 0 -2.4119 0.30674 1.06628 -2.90511
ARG:CtermProteinFull_102 -3.54804 0.32747 3.75296 -0.97884 0.28997 0.82656 1.56483 -1.42484 -0 -0 -2.96938 -0.05485 0 0 -1.49148 0 0 0 0.01055 1.67806 0 0 0 -1.2888 0.28932 0.46648 -2.55002
GLU:NtermProteinFull_103 -2.7035 0.11175 3.6726 -0.20608 0.02177 0.28223 1.62667 -1.40167 -0.03213 -0.13235 -2.71638 0.60308 0 0 -0.89415 -0.61825 0 0.07529 0.06907 0 3.00975 0 0 -2.7348 0 0.21715 -1.74997
ASN_104 -5.44644 0.3113 4.48016 -0.34747 0.1001 0.65626 1.28081 -2.03687 -0.00397 -0.02758 -1.84728 -1.44568 0 0 -0.45565 -0.48928 0 -0.03066 0.1716 0 1.85769 -0.61944 0 -0.93687 0.09634 0.58679 -4.14612
LEU_105 -2.31129 0.1077 1.84528 -0.46974 0.22416 0.09125 0.30458 -0.93346 -0.0491 -0.22184 0.60085 0.15446 0 0 0 0 0 0.01994 0.06604 0.54587 0 -0.32587 0 0.18072 -0.04341 0.43778 0.22392
TYR_106 -5.69656 0.66406 1.95856 -0.66869 0.03212 0.05263 1.33072 -1.53708 -0.00213 -0.04287 0.1463 -0.48427 0 0 0 0 0 0.05222 0.07853 0 1.91471 -0.22573 0 1.2797 0.07201 0.2703 -0.80547
PHE_107 -3.23317 0.28799 0.61448 -0.92756 0.14596 0.34543 0.28454 -0.79568 -0 -0 0.24369 -0.2559 0 0 0 0 0 -0.04764 0.06183 0 2.66621 0.11797 0 1.0402 0.09397 0.67038 1.3127
GLN_108 -3.64709 0.42692 3.31458 -0.75284 0.15791 0.59732 1.54884 -1.70538 -0.0051 -0.0893 -1.23696 -0.51139 0 0 -1.00724 0 0 0.01195 0.03238 0 2.945 0.01466 0 -0.18838 0.51657 0.6614 1.08384
SER_109 -2.21232 0.03817 2.90801 -0.0263 0 0.02196 1.07889 -1.28579 -0.01221 -0.09991 -2.23066 -0.24376 0 0 -1.00724 0 0 -0.02119 0.01983 0.499 0 -0.11166 0.60574 -0.77834 0.34331 0.26451 -2.24994
GLU_110 -2.9862 0.24016 5.29331 -0.48097 0.10916 0.75028 2.88689 -1.98707 -0.01758 -0.16464 -4.44492 -1.14899 0 0 -1.84769 -0.57086 0 -0.00824 0.09656 0 4.99004 0.13991 0 -2.7348 -0.4271 0.21869 -2.09406
SER_111 -1.59001 0.15687 2.46906 -0.03303 0.00059 0.05933 1.10365 -1.03655 -0.01001 -0.13076 -0.64193 -0.79635 0 0 -1.0881 0 0 -0.08104 0.00374 0.44347 0 0.42629 0.60435 -0.77834 -0.00561 0.19054 -0.73384
LEU_112 -3.96949 0.41301 0.92053 -0.49693 0.21769 0.10028 0.57835 -1.14817 -0 -0 0.0692 0.30021 0 0 0 0 0 -0.06036 0.16811 0.53152 0 -0.13348 0 0.18072 -0.17322 0.15909 -2.34294
SER_113 -2.69542 0.09709 2.43077 -0.02732 1e-05 0.02246 0.8144 -1.1761 -0.01146 -0.16615 -0.23391 -0.25017 0 0 0 0 0 0.13284 4e-05 0.4356 0 -0.04961 0.61406 -0.77834 -0.60078 0.25429 -1.18771
TRP_114 -3.52963 0.4369 1.9239 -1.26396 0.24114 0.25607 0.17168 -1.16702 -0 -0 -0.09691 -0.85633 0 0 0 0 0 -0.02674 0.00178 0 2.45213 -0.14734 0 1.6906 -0.57523 0.37807 -0.11089
MET_115 -7.54939 1.08374 1.46482 -0.43597 0.16706 0.25903 0.51102 -1.49257 -0.00446 -0.03152 -0.04646 -0.74908 0 0 0 0 0 0.03309 0.28539 2.16447 0 0.09789 0 0.60916 0.30012 0.5029 -2.83078
GLN_116 -3.71697 0.30446 2.17334 -0.24951 0.02835 0.20243 0.6973 -1.28472 -0 -0 -1.55159 -0.74424 0 0 -0.5424 0 0 0.05589 0.00323 0 3.25109 -0.08881 0 -0.18838 0.6182 0.46577 -0.56656
THR_117 -5.32366 0.50916 3.98726 -0.12166 0.04178 0.09519 2.16778 -2.14367 -0 -0 -3.35106 -0.5394 0 0 -0.73715 -0.54935 0 0.37177 0.06087 0.09738 0 -0.56013 2.31959 -1.0874 -0.20415 1.05404 -3.91278
GLY_118 -1.30358 0.16128 1.95325 -0.0004 0 0 0.54789 -0.81661 -0 -0 -1.13324 -0.25714 0 0 -0.44865 0 0 -0.02158 0 0 0 0.73566 0 0.83697 -0.18635 1.40946 1.47698
ASP_119 -4.3925 0.20095 5.95604 -0.18727 0.0291 0.58702 2.39811 -2.48435 -0 -0 -4.05441 -1.27005 0 0 -0.57116 -0.4737 0 -0.05097 0.07674 0 2.35767 -0.81225 0 -2.3716 0.25821 0.90829 -3.89612
THR_120 -3.73559 0.33754 2.84016 -0.10478 0.07827 0.07304 0.88654 -1.57 -0.00277 -0.02081 -1.02634 -0.77345 0 0 -0.53589 0 0 0.0042 4e-05 0.09552 0 -0.60693 2.2811 -1.0874 0.01322 0.42449 -2.42985
LEU_121 -7.57972 0.53798 3.6665 -0.53116 0.10173 0.12324 2.85371 -2.61629 -0.0019 -0.00524 -3.53229 0.23968 0 0 0 0 0 0.00088 0.01758 0.56704 0 -0.37708 0 0.18072 -0.23921 0.3672 -6.22664
ALA_122 -3.31722 0.13915 2.57378 -0.02506 0.00028 0 1.27167 -1.54285 -0.00176 -0.00485 -1.38433 -0.34849 0 0 -0.97833 0 0 -0.04457 0 0 0 0.46645 0 1.8394 0.18398 0.38502 -0.78773
LEU_123 -6.94792 1.55309 0.79917 -0.51417 0.31669 0.09381 1.40458 -1.62301 -0.02504 -0.09195 -1.30423 0.27626 0 0 0 0 0 0.07917 0.15183 1.04202 0 -0.24961 0 0.18072 0.14744 0.79155 -3.9196
SER_124 -3.50548 0.30043 2.04955 -0.02682 0 0.06348 0.3378 -1.29877 -0 -0 -0.04926 -0.21029 0 0 0 0 0 0.02304 0.00067 0.06394 0 -0.53065 0.60002 -0.77834 -0.22607 1.14655 -2.04018
GLY_125 -3.28161 0.11107 3.83957 -0.00017 0 0 2.65202 -1.94248 -0.00329 -0.00935 -3.4344 -0.27286 0 0 0 0 0 -0.21268 0 0 0 -1.37349 0 0.83697 -0.1897 0.61167 -2.66872
GLU_126 -4.41991 0.23467 5.23669 -0.19392 0.01628 0.25439 3.11607 -2.18857 -0.00506 -0.06052 -4.28164 -0.50414 0 0 0 -2.7036 0 0.00258 0.03428 0 4.30919 0.27434 0 -2.7348 0.02166 0.36072 -3.23129
LEU_127 -6.5634 0.69466 1.22094 -0.53721 0.31704 0.15566 1.05243 -1.72232 -0.01733 -0.11151 -0.69543 0.11047 0 0 0 0 0 0.14197 0.39087 0.60504 0 -0.02856 0 0.18072 0.21919 0.62938 -3.95741
ASP_128 -6.60989 0.70232 8.87411 -0.15405 0.00543 0.4624 4.95758 -4.04874 -0.00933 -0.11406 -6.93951 -1.00927 0 0 -1.99969 0 0 0.10199 0.00137 0 3.52224 0.04891 0 -2.3716 -0.02127 0.60643 -3.99462
GLN_129 -8.78709 1.30441 6.87797 -0.7578 0.67824 1.2155 3.20373 -3.70487 -0.00481 -0.02821 -3.63154 -2.00987 0 0 -0.49226 -0.46322 0 -0.09605 0.12374 0 4.42292 -0.21486 0 -0.18838 -0.38932 0.7279 -2.21384
ASP_130 -6.11558 0.42963 5.99456 -0.11901 0.02948 0.37121 2.25247 -2.72003 -0 -0 -2.70202 -0.16035 0 0 -0.97192 0 0 0.19681 0.02852 0 2.42286 -0.43641 0 -2.3716 -0.60499 0.83109 -3.64528
VAL_131 -5.79917 0.65583 4.57672 -0.28432 0.13692 0.06074 2.28302 -2.43876 -0 -0 -1.22164 -0.35755 0 0 0 0 0 0.00785 0.04694 0.25176 0 -0.51373 0 1.9342 -0.33029 0.54667 -0.4448
LEU_132 -9.70342 1.76348 5.81993 -0.68905 0.35606 0.18625 3.17446 -3.59971 -0 -0 -1.0598 0.10997 0 0 0 0 0 0.23164 0.39487 1.27964 0 -0.28978 0 0.18072 -0.10151 1.43726 -0.50898
LEU_133 -9.55689 1.72359 5.4929 -0.91148 0.67956 0.39396 2.72041 -3.2936 -0.00082 -0.00536 -1.35102 -0.00048 0 0 0 0 0 0.47324 0.27614 1.72641 0 -0.1685 0 0.18072 1.18639 3.17992 2.74509
PRO_134 -7.41728 1.16866 4.69938 -0.06259 0 0.04038 2.16164 -2.12477 -0 -0 -2.29662 0.63373 0 0 0 0 0 0.02953 0.1119 0.11574 0 0.20931 0 -2.4119 1.60094 2.46897 -1.07297
LEU_135 -7.55054 1.88687 4.25896 -0.51195 0.27134 0.14176 2.7639 -2.62858 -0.01016 -0.05031 -1.9068 0.22553 0 0 -0.13574 0 0 0.22654 0.0638 0.28585 0 -0.2695 0 0.18072 0.0838 1.26195 -1.41257
TRP_136 -8.38036 1.07347 4.20925 -1.13408 0.15309 0.5773 2.16746 -2.72777 -0 -0 -1.76835 -0.85702 0 0 0 0 0 -0.05629 0.00124 0 2.33832 0.01313 0 1.6906 -0.26941 2.02991 -0.93952
GLU_137 -5.19142 0.47855 4.37147 -0.3771 0.24755 0.4813 1.8381 -2.21672 -0 -0 -0.65736 -0.57589 0 0 0 0 0 0.09011 0.09396 0 4.53711 -0.10441 0 -2.7348 0.08612 1.62318 1.98973
MET_138 -5.57789 0.89313 3.06968 -0.75504 0.32827 0.38365 1.19451 -1.46634 -0 -0 -0.27204 0.00672 0 0 0 0 0 1.87593 0.11158 2.77979 0 0.10914 0 0.60916 0.67618 2.10775 6.07415
ARG_139 -11.072 2.13039 8.69918 -1.3258 0.4029 1.03895 4.42971 -4.42999 -0.00912 -0.06307 -2.01053 -0.01674 0 0 -0.13574 0 0 0.09863 1.94467 3.43984 0 -0.08461 0 -1.2888 2.46445 2.56161 6.77388
GLU_140 -4.91706 0.48075 4.54264 -0.31794 0.05312 0.42004 1.61607 -2.05055 -0.03243 -0.11138 -1.54408 -0.51208 0 0 -0.51973 0 0 0.04222 0.01918 0 3.81696 -0.2707 0 -2.7348 1.61524 1.11014 0.70561
GLU_141 -4.1873 0.45261 3.38004 -0.23658 0.0458 0.38579 0.78167 -1.63406 -0.00176 -0.00357 0.68721 -0.52279 0 0 0 0 0 -0.04945 0.0223 0 2.93527 0.08751 0 -2.7348 -0.42476 0.40851 -0.60834
ALA_142 -5.28626 0.64619 2.19654 -0.01991 0 0 1.32796 -1.94569 -0.02616 -0.06938 -0.28596 -0.29734 0 0 0 0 0 -0.03303 0 0 0 0.56433 0 1.8394 0.49779 0.46047 -0.43105
VAL_143 -7.73513 1.33516 2.37421 -0.30212 0.20031 0.06435 1.67078 -2.24734 -0.00672 -0.05292 0.33925 -0.25907 0 0 0 0 0 -0.004 0.00757 0.25639 0 -0.47068 0 1.9342 0.64028 0.68496 -1.57052
LYS_144 -5.73018 0.48729 6.3946 -0.34173 0.08329 0.22356 2.51146 -2.60061 -0.0268 -0.07595 -2.47528 -0.33659 0 0 -0.35255 -0.64715 0 0.0007 0.17228 1.5411 0 -0.17819 0 -1.5107 -0.00636 0.74234 -2.12548
GLY_145 -3.76999 0.22276 2.57261 -4e-05 0 0 0.60379 -1.67198 -0.00292 -0.04195 0.27484 -0.33905 0 0 0 0 0 -0.11074 0 0 0 -1.39734 0 0.83697 -0.18721 0.79131 -2.21894
ILE_146 -7.42799 1.21786 2.57092 -0.44797 0.34785 0.07181 2.12009 -2.52216 -0 -0 0.19 0.62344 0 0 0 0 0 0.40205 0.32277 0.79868 0 0.29545 0 0.73287 -0.26763 1.0562 0.08424
THR_147 -4.91387 0.5864 2.50327 -0.14074 0.12532 0.08576 2.22138 -1.88616 -0.01323 -0.11861 -1.1416 -1.21259 0 0 0 0 0 -0.06098 0.00776 0.032 0 -0.07408 2.26148 -1.0874 -0.08876 0.99278 -1.92188
CYS_148 -6.71918 0.56739 3.73677 -0.06572 0.00095 0.04453 2.25028 -2.11636 -0.01323 -0.11861 -2.16779 -0.31278 0 0 0 0 0 0.12294 3e-05 0.12556 0 -0.4531 0 3.6196 0.33135 0.60922 -0.55814
ILE_149 -9.03489 1.208 1.73973 -0.47313 0.45206 0.09679 2.30937 -2.21829 -0 -0 -2.13845 0.04754 0 0 0 0 0 0.0443 0.19504 0.37022 0 -0.7758 0 0.73287 0.05016 0.74921 -6.64528
ASP_150 -5.33391 0.37019 7.21752 -0.22445 0.09459 0.71536 4.06948 -3.23824 -0.01073 -0.06092 -6.59124 -1.35528 0 0 -0.66488 -0.93817 0 0.0064 0.00878 0 2.0024 -0.71632 0 -2.3716 -0.39494 0.71257 -6.7034
LEU_151 -9.06081 1.73517 2.67822 -0.58292 0.5548 0.16838 2.35447 -2.60586 -0.0067 -0.0319 -1.90744 0.13472 0 0 0 0 0 -0.01216 0.34274 0.19787 0 -0.08523 0 0.18072 -0.43867 0.85824 -5.52638
SER_152 -2.64365 0.09351 3.89041 -0.03785 0.00057 0.05109 1.79444 -1.67627 -0 -0 -2.15806 -0.41052 0 0 -0.66488 -0.73854 0 -0.06443 0.00045 0.16679 0 -0.33236 1.73735 -0.77834 -0.57052 0.81449 -1.52633
ARG_153 -5.75362 0.6886 7.07052 -0.76589 0.29449 0.62861 2.86037 -3.09809 -0.04558 -0.25929 -4.63094 0.0425 0 0 0 -1.87159 0 -0.0424 0.36973 1.76954 0 -0.11292 0 -1.2888 -0.52829 0.65652 -4.01652
VAL_154 -7.41027 0.53507 1.46046 -0.27553 0.15967 0.05558 1.35784 -2.24633 -0.0067 -0.0319 -0.51135 -0.01522 0 0 0 0 0 -0.05106 0.00284 0.14263 0 -0.52705 0 1.9342 -0.44551 0.59896 -5.27366
SER_155 -2.66538 0.17563 3.21805 -0.02456 0 0.02238 1.4177 -1.47169 -0.01035 -0.09378 -1.19337 0.01475 0 0 0 0 0 -0.03653 0.03311 0.36614 0 0.30177 0.63721 -0.77834 0.12511 0.19889 0.23675
ARG_156 -6.15351 0.37231 7.19475 -0.94353 0.15972 0.65315 3.69009 -2.99527 -0.03033 -0.24485 -4.94323 0.32817 0 0 0 -1.79944 0 -0.01905 0.11092 2.93123 0 -0.21201 0 -1.2888 0.38254 0.57222 -2.23491
VAL_157 -6.03508 0.95927 0.55839 -0.26118 0.15827 0.05173 0.40689 -1.37922 -0 -0 0.17338 -0.2221 0 0 0 0 0 0.10662 0.04827 0.37661 0 -0.80473 0 1.9342 -0.18117 0.76655 -3.34332
ASP_158 -5.79014 0.34274 7.0545 -0.09268 0.00027 0.27987 3.33065 -3.20233 -0.02117 -0.13211 -3.62065 0.03358 0 0 0 -0.74084 0 0.00478 0.1639 0 2.06876 0.16102 0 -2.3716 0.05454 0.69099 -1.78592
THR_159 -6.82993 0.81446 5.99063 -0.14992 0.06361 0.10202 3.69613 -2.99266 -0 -0 -3.00266 -0.28634 0 0 -1.05798 0 0 0.19798 0.39768 1.85262 0 0.17418 2.32829 -1.0874 0.20161 0.92048 1.3328
GLY_160 -3.62255 0.47353 3.20317 -4e-05 0 0 1.77434 -1.92914 -0 -0 -1.79543 -0.43385 0 0 -0.47525 0 0 -0.08172 0 0 0 0.43661 0 0.83697 0.08757 0.63692 -0.88887
GLY_161 -4.85736 0.49723 4.36922 -5e-05 0 0 2.47452 -2.48293 -0 -0 -1.00348 -0.4059 0 0 0 0 0 -0.04456 0 0 0 0.3944 0 0.83697 0.62014 0.18091 0.57912
LEU_162 -10.0474 1.29077 3.65368 -0.49526 0.19654 0.11505 2.77954 -2.94948 -0 -0 -2.14943 0.23362 0 0 0 0 0 0.06338 0.04574 0.2928 0 -0.2875 0 0.18072 0.28802 0.29838 -6.49078
ALA_163 -4.6 0.25024 4.3998 -0.02235 0 0 2.75554 -2.53066 -0 -0 -2.53753 -0.37922 0 0 0 0 0 0.06257 0 0 0 -0.34051 0 1.8394 -0.50009 0.33738 -1.26544
LEU_164 -8.37584 0.93737 4.37792 -0.92492 0.72425 0.42952 3.21092 -2.96873 -0 -0 -1.98305 0.00385 0 0 0 0 0 -0.0232 0.06607 1.92776 0 -0.21377 0 0.18072 -0.3359 0.51942 -2.44761
LEU_165 -8.24494 0.91378 2.3768 -0.48446 0.2747 0.10435 2.36622 -2.52806 -0 -0 -1.67241 0.26203 0 0 0 0 0 0.02972 0.15195 0.3896 0 -0.25103 0 0.18072 -0.16072 0.77893 -5.51284
LEU_166 -7.85083 0.88016 4.12462 -0.66429 0.25323 0.25239 2.70193 -2.7925 -0 -0 -2.09933 0.06602 0 0 0 0 0 0.10122 0.20539 1.55156 0 -0.31626 0 0.18072 -0.3319 0.76259 -2.97528
HIS_167 -7.4788 0.50426 6.76292 -0.64173 0.00872 0.66528 3.38621 -3.35985 -0 -0 -2.47978 -0.30314 0 0 0 0 0 0.05214 0.17312 0 1.65175 -0.09546 0 -0.45461 -0.20184 0.65126 -1.15956
LEU_168 -9.94774 1.33642 4.54953 -0.68108 0.34103 0.27379 3.35296 -3.48686 -0.00618 -0.04073 -1.69229 0.03039 0 0 0 0 0 -0.00878 0.14111 1.18447 0 -0.29715 0 0.18072 -0.19806 0.89343 -4.07502
ILE_169 -8.58318 1.04922 5.20837 -0.4698 0.24547 0.0949 2.75242 -3.28793 -0 -0 -1.9735 0.06031 0 0 0 0 0 0.10798 0.00231 0.60936 0 -0.31559 0 0.73287 -0.10064 1.04252 -2.82492
ASP_170 -6.00763 0.49175 7.90894 -0.20327 0.00027 0.65736 3.69296 -3.41141 -0.00944 -0.14824 -4.7314 -0.13455 0 0 -0.74272 0 0 -0.00505 0.01051 0 3.09943 0.27965 0 -2.3716 0.28471 0.56997 -0.76976
LEU_171 -8.01884 0.45086 5.51397 -0.49841 0.22441 0.12673 2.45623 -3.13364 -0.00609 -0.07254 -0.55646 0.23449 0 0 0 0 0 0.08737 0.11061 0.32918 0 -0.2763 0 0.18072 0.03232 0.45494 -2.36042
ALA_172 -7.05499 0.42817 4.71193 -0.02096 0 0 2.93247 -3.37723 -0.02552 -0.18839 -3.59365 -0.35227 0 0 0 0 0 -0.02608 0 0 0 -0.08694 0 1.8394 -0.28071 0.438 -4.65676
LYS_173 -5.79686 0.50251 8.25929 -0.58429 0.24813 0.31934 4.4216 -3.5794 -0.0249 -0.16324 -6.90739 -0.07154 0 0 0 -1.37191 0 -0.04509 0.60423 3.25622 0 -0.07706 0 -1.5107 -0.38252 0.45559 -2.44799
LYS_174 -6.9992 0.56148 6.56283 -0.31398 0.02613 0.15497 2.33451 -2.78031 -0.05071 -0.25011 -2.25417 0.00171 0 0 0 0 0 -0.14052 0.14386 1.78617 0 -0.03273 0 -1.5107 -0.4992 0.51587 -2.74411
GLN_175 -5.3667 0.54539 5.86382 -0.34063 0.09807 0.31946 3.33223 -2.76222 -0.03191 -0.10053 -2.82282 -0.69152 0 0 -1.33602 -0.84386 0 0.15236 0.05604 0 2.86676 -0.16284 0 -0.18838 -0.52407 0.67085 -1.26653
GLY_176 -1.75301 0.08753 2.31306 -5e-05 0 0 0.95771 -1.15483 -0 -0 -0.85691 -0.40615 0 0 0 0 0 -0.17464 0 0 0 -1.41887 0 0.83697 -0.59124 0.5626 -1.59784
ASN_177 -4.65444 0.41569 4.15609 -0.14424 0.00766 0.19591 1.59094 -2.20105 -0.07467 -0.39517 -0.98411 -0.2923 0 0 0 -0.84386 0 0.036 0.01932 0 2.36109 -0.42793 0 -0.93687 0.26735 0.43462 -1.46998
ASN_178 -5.60918 0.83865 3.66089 -0.15843 0.0158 0.21178 2.12041 -2.3325 -0.01652 -0.06923 -1.11218 -0.97425 0 0 -1.04032 -0.67175 0 0.19025 0.00157 0 1.8558 -0.19369 0 -0.93687 0.62309 0.57423 -3.02242
VAL_179 -8.65881 1.34623 2.21923 -0.28406 0.25399 0.06158 1.96976 -2.59445 -0.01441 -0.08383 -2.65836 -0.23453 0 0 -1.04032 0 0 0.21392 0.00065 0.39141 0 -0.80653 0 1.9342 -0.14781 0.67506 -7.45708
THR_180 -7.22261 1.12821 5.27974 -0.12341 0.10246 0.08962 3.83406 -2.85643 -0.01652 -0.06923 -3.52137 -0.58201 0 0 0 0 0 -0.01225 0.14655 0.08829 0 -0.22229 2.31135 -1.0874 -0.2947 0.7353 -2.29265
LEU_181 -6.41645 0.71903 -0.25806 -0.42229 0.07531 0.08499 0.75221 -1.216 -0.001 -0.00906 -0.22424 -0.02046 0 0 0 0 0 -0.02032 0.11262 1.02126 0 -0.14698 0 0.18072 0.04539 0.64239 -5.10093
GLN_182 -4.61324 0.17598 5.08256 -0.25048 0.04255 0.20401 2.83069 -2.30784 -0.01073 -0.06092 -3.17749 -0.65543 0 0 -1.12495 0 0 0.08378 0.00657 0 2.87794 0.03947 0 -0.18838 0.06753 0.44275 -0.53563
GLY_183 -2.37966 0.0501 2.08425 -5e-05 0 0 0.65098 -1.14325 -0.00791 -0.06629 0.02879 -0.41032 0 0 0 0 0 -0.14236 0 0 0 -1.37129 0 0.83697 -0.41392 0.22323 -2.06073
VAL_184 -4.87051 0.75113 0.42119 -0.31015 0.322 0.07728 0.12513 -1.20867 -0.001 -0.00906 0.35491 -0.37432 0 0 0 0 0 0.10987 0.00046 0.031 0 0.10545 0 1.9342 -0.15357 0.54184 -2.15281
ASN_185 -3.74892 0.41456 4.30428 -0.15754 0.00835 0.2087 2.2456 -2.05549 -0.00791 -0.06629 -2.61697 -0.78689 0 0 -1.0244 0 0 0.03708 0.00096 0 1.90942 -0.14304 0 -0.93687 0.25833 0.55378 -1.60326
ASP_186 -3.82959 0.44415 6.3525 -0.10873 9e-05 0.33528 3.11271 -2.56287 -0 -0 -6.1769 -1.01906 0 0 -1.35071 -0.87327 0 -0.08293 0.02605 0 3.26373 0.2005 0 -2.3716 0.76734 0.45363 -3.41969
LYS_187 -5.51393 0.52647 7.08961 -0.59389 0.13644 0.61001 3.23792 -2.98521 -0 -0 -4.9911 0.64921 0 0 -0.32631 -0.87327 0 0.144 0.12602 2.04939 0 -0.12804 0 -1.5107 0.49243 0.68906 -1.1719
VAL_188 -6.60725 0.76456 2.79923 -0.29253 0.1869 0.06467 2.24434 -2.36716 -0 -0 -1.48019 -0.00383 0 0 0 0 0 0.00965 0.00319 0.02956 0 -0.33658 0 1.9342 -0.19612 0.68141 -2.56596
TYR_189 -7.71157 0.88963 5.99031 -0.88479 0.06293 0.28944 2.3876 -3.23125 -0.0032 -0.02508 -1.82704 -0.28904 0 0 0 0 0 0.03622 0.05459 0 1.76218 -0.3966 7e-05 1.2797 0.10126 0.51419 -1.00045
THR_190 -5.55467 0.40765 5.03059 -0.20416 0.13441 0.07339 2.38566 -2.60601 -0 -0 -2.7458 -0.00162 0 0 0 0 0 -0.02056 0.00574 0.0664 0 0.041 2.30596 -1.0874 0.20915 0.31535 -1.24492
LEU_191 -8.9443 1.34534 3.99763 -0.54457 0.27874 0.12919 2.6794 -3.04463 -0.00027 -0.00443 -2.06845 0.03676 0 0 0 0 0 0.03915 0.06111 3.02025 0 -0.26798 0 0.18072 0.05615 0.55864 -2.49156
ALA_192 -5.61542 0.34767 4.14101 -0.02069 0 0 2.64469 -2.65957 -0 -0 -2.81605 -0.38315 0 0 0 0 0 0.02416 0 0 0 -0.34337 0 1.8394 -0.33424 0.5753 -2.60027
LYS_193 -5.18489 0.36992 5.18674 -0.44204 0.07581 0.24201 1.93133 -2.31687 -0 -0 -1.56749 0.12384 0 0 0 0 0 -0.02703 0.33515 2.32423 0 -0.01811 0 -1.5107 -0.29537 0.38474 -0.38872
LEU_194 -4.76177 0.40081 2.95952 -0.49007 0.16906 0.12189 1.52816 -1.78221 -0.0032 -0.02508 -0.62364 0.22946 0 0 0 0 0 -0.05584 0.09413 0.27938 0 -0.28745 0 0.18072 -0.21538 0.48264 -1.79887
TYR_195 -8.34671 1.14919 3.25865 -0.72389 0.0919 0.42203 2.16914 -2.42039 -0 -0 -2.50462 -0.19691 0 0 -0.47804 0 0 0.00087 0.01151 0 2.01868 -0.27042 0.23241 1.2797 -0.41682 0.74702 -3.9767
ASN_196 -3.62399 0.44303 3.62544 -0.20502 0.07021 0.35189 1.81793 -1.8799 -0.01433 -0.08809 -1.46757 -0.99462 0 0 0 0 0 -0.04606 0.01257 0 1.86916 -0.98961 0 -0.93687 -0.70584 1.11074 -1.65093
LEU_197 -7.24529 1.52479 2.35541 -0.47791 0.18881 0.12551 2.36102 -2.18067 -0.00027 -0.00443 -1.79037 0.18397 0 0 0 0 0 -0.03383 0.09695 0.29001 0 -0.2896 0 0.18072 0.61679 2.21687 -1.88152
PRO_198 -4.8003 1.75049 2.93014 -0.075 0 0.0457 0.92572 -1.39134 -0 -0 -0.23745 0.59367 0 0 0 0 0 -0.23418 0.0614 0.30308 0 -0.83094 0 -2.4119 1.31275 2.00396 -0.05421
ALA_199 -2.12027 0.39593 2.1529 -0.02307 0 0 1.27145 -1.19054 -0.01516 -0.11276 -0.26953 -0.38185 0 0 0 0 0 -0.10275 0 0 0 -0.37459 0 1.8394 0.13526 0.47515 1.67959
ASP_200 -3.96847 0.41749 5.10109 -0.2572 0.03234 0.85174 2.52499 -2.42516 -0.05055 -0.37988 -4.23231 -0.00151 0 0 0 -1.31728 0 -0.02307 0.08855 0 2.38131 -0.38693 0 -2.3716 0.21104 0.31307 -3.49234
VAL_201 -6.28 1.02371 1.60299 -0.26435 0.16484 0.05369 1.42073 -1.79983 -0 -0 -0.8961 -0.15542 0 0 0 0 0 -0.05003 0.00391 0.49012 0 -0.76876 0 1.9342 0.12861 0.49845 -2.89324
LEU_202 -5.70362 1.32758 2.91273 -0.55167 0.48124 0.14537 1.9616 -2.03491 -0 -0 -2.0046 0.10171 0 0 0 0 0 -0.06689 0.1689 2.55342 0 -0.33837 0 0.18072 -0.01481 1.16033 0.27874
PRO_203 -2.35171 0.39978 1.81269 -0.17611 0.05091 0.12328 0.61791 -0.67462 -0 -0 -0.91935 0.0571 0 0 -0.42541 0 0 0.0052 0.00387 0.17795 0 -0.83779 0 -2.4119 0.43866 1.0258 -3.08374
ARG:CtermProteinFull_204 -3.46094 0.30648 4.04178 -0.93881 0.23702 0.77603 2.01474 -1.58751 -0 -0 -3.65468 -0.08467 0 0 -1.55036 0 0 0 0.00329 1.60133 0 0 0 -1.2888 0.28771 0.39483 -2.90256
GLU:NtermProteinFull_205 -2.657 0.14523 3.644 -0.20813 0.02182 0.28983 1.65321 -1.37361 -0.05172 -0.27276 -2.47826 0.57636 0 0 -0.93707 -0.60634 0 0.03472 0.08021 0 2.90831 0 0 -2.7348 0 0.16298 -1.80303
ASN_206 -5.07701 0.19687 4.57367 -0.34841 0.09957 0.66453 1.21942 -1.98845 -0.00945 -0.07763 -2.08543 -1.44192 0 0 -0.54676 -0.44443 0 -0.04057 0.06233 0 1.91123 -0.59696 0 -0.93687 0.0583 0.40857 -4.39941
LEU_207 -2.32953 0.09793 1.98324 -0.47522 0.23114 0.09412 0.39344 -0.97921 -0.05535 -0.2983 0.60245 0.16256 0 0 0 0 0 0.03809 0.06548 0.55337 0 -0.36063 0 0.18072 -0.08878 0.32807 0.14359
TYR_208 -5.61614 0.64498 2.021 -0.62296 0.02691 0.04056 1.24753 -1.48728 -0 -0 0.25418 -0.49682 0 0 0 0 0 0.05548 0.10973 0 2.05278 -0.20717 0.00638 1.2797 0.04843 0.35019 -0.29252
PHE_209 -3.16219 0.2883 0.63279 -0.93952 0.14165 0.34259 0.19753 -0.77375 -0 -0 0.21179 -0.28316 0 0 0 0 0 -0.06979 0.02458 0 2.63847 0.13033 0 1.0402 0.08001 0.63204 1.13187
GLN_210 -3.73176 0.46094 3.33136 -0.72947 0.12554 0.55349 1.62448 -1.70783 -0.00136 -0.02011 -1.11338 -0.43555 0 0 -1.01806 0 0 0.02925 0.05177 0 2.94621 0.01388 0 -0.18838 0.3451 0.50015 1.03628
SER_211 -2.10284 0.05064 2.75862 -0.0268 1e-05 0.02229 0.99332 -1.22942 -0.01341 -0.17741 -2.06493 -0.22994 0 0 -1.01806 0 0 -0.03388 0.0086 0.4581 0 -0.06931 0.60051 -0.77834 0.17716 0.26787 -2.40719
GLU_212 -3.20663 0.24612 5.43614 -0.47254 0.13939 0.73776 2.90365 -2.02793 -0.01594 -0.18079 -4.48218 -1.23355 0 0 -1.80558 -0.72663 0 -0.00651 0.11222 0 5.10763 0.08817 0 -2.7348 -0.43888 0.26505 -2.29581
SER_213 -1.63012 0.16802 2.52565 -0.03347 0.00091 0.06046 1.09074 -1.06151 -0.0105 -0.1351 -0.66067 -0.76929 0 0 -1.06782 0 0 -0.08384 0.00258 0.39281 0 0.43054 0.6027 -0.77834 0.00447 0.18295 -0.76882
LEU_214 -3.8778 0.37315 1.0225 -0.49288 0.18689 0.1027 0.56209 -1.15302 -0 -0 0.02584 0.27676 0 0 0 0 0 -0.05902 0.17366 0.50406 0 -0.14155 0 0.18072 -0.13371 0.19752 -2.25209
SER_215 -2.7513 0.10312 2.41793 -0.02789 0.00021 0.0232 0.83967 -1.18197 -0.01081 -0.14144 -0.20712 -0.26138 0 0 0 0 0 0.14545 3e-05 0.42618 0 0.01807 0.61567 -0.77834 -0.58744 0.28236 -1.07579
TRP_216 -3.58327 0.38833 2.00244 -1.27162 0.2428 0.26742 0.19845 -1.19331 -0 -0 -0.08523 -0.86678 0 0 0 0 0 -0.02412 0.00253 0 2.51127 -0.14166 0 1.6906 -0.55138 0.35607 -0.05747
MET_217 -7.85434 1.03336 2.45164 -0.45432 0.16964 0.27671 0.97752 -1.68609 -0.00031 -0.00635 -0.99418 -0.76404 0 0 -0.42684 0 0 0.0052 0.27254 2.30422 0 0.09386 0 0.60916 0.35748 0.46154 -3.17358
GLN_218 -4.00836 0.33797 2.19326 -0.24934 0.02794 0.19542 0.65643 -1.29626 -0 -0 -1.14664 -0.75204 0 0 -0.51829 0 0 0.01049 0.0138 0 3.18587 -0.07998 0 -0.18838 0.61472 0.49055 -0.51285
THR_219 -5.366 0.59959 3.41462 -0.12298 0.05281 0.09262 1.88515 -2.00288 -0 -0 -2.70546 -0.5863 0 0 -1.03716 0 0 0.37913 0.01531 0.1019 0 -0.59864 2.30578 -1.0874 -0.23329 1.07494 -3.81824
GLY_220 -1.32343 0.18484 1.88078 -0.0004 0 0 0.51251 -0.79767 -0 -0 -0.99946 -0.26436 0 0 -0.4467 0 0 -0.00798 0 0 0 0.77049 0 0.83697 -0.17498 1.44264 1.61326
ASP_221 -4.62983 0.28668 5.76759 -0.18829 0.02641 0.58906 2.43815 -2.5374 -0 -0 -3.87315 -1.23959 0 0 -0.45778 -0.51522 0 -0.0216 0.03674 0 2.42291 -0.82176 0 -2.3716 0.22869 1.10022 -3.75976
THR_222 -3.85072 0.28827 2.60436 -0.10611 0.08252 0.07307 0.8877 -1.51365 -0.00412 -0.02892 -0.93938 -0.81059 0 0 -0.5397 0 0 0.05248 0 0.10146 0 -0.62174 2.26751 -1.0874 0.03445 0.54606 -2.56443
LEU_223 -8.81094 1.42202 3.09588 -0.5303 0.38237 0.12677 2.54631 -2.54004 -0.00692 -0.02246 -3.25917 0.19173 0 0 0 0 0 0.08588 0.20906 0.78193 0 -0.36911 0 0.18072 -0.2332 0.57483 -6.17466
ALA_224 -2.79129 0.16486 2.36151 -0.02493 0.00025 0 1.3004 -1.36071 -0.01043 -0.07463 -1.52869 -0.35306 0 0 -0.8762 0 0 0.0475 0 0 0 0.49839 0 1.8394 0.18908 0.62133 0.00277
LEU_225 -6.58822 1.53434 0.58374 -0.51623 0.34679 0.0928 1.23347 -1.52665 -0.03338 -0.12867 -1.0437 0.24983 0 0 0 0 0 0.13314 0.08639 0.97152 0 -0.16742 0 0.18072 0.23338 0.9189 -3.43923
SER_226 -3.51623 0.29435 2.03507 -0.02678 0 0.06332 0.35843 -1.29908 -0 -0 -0.11557 -0.23401 0 0 0 0 0 0.00282 3e-05 0.06549 0 -0.53414 0.60116 -0.77834 -0.17633 1.28163 -1.9782
GLY_227 -3.36316 0.12347 3.90476 -0.00018 0 0 2.6907 -1.97618 -0.00153 -0.00415 -3.45576 -0.27172 0 0 0 0 0 -0.20396 0 0 0 -1.37933 0 0.83697 -0.16192 0.60624 -2.65573
GLU_228 -4.68942 0.25696 5.40438 -0.19067 0.01763 0.24484 3.14035 -2.23559 -0.00349 -0.04439 -4.11464 -0.51796 0 0 0 -2.31899 0 0.05074 0.10241 0 4.21943 0.29249 0 -2.7348 0.04681 0.33653 -2.73737
LEU_229 -6.63266 0.60539 1.27151 -0.54193 0.34057 0.15797 1.04707 -1.75946 -0.0167 -0.11195 -0.73124 0.12197 0 0 0 0 0 0.08338 0.38003 0.589 0 -0.02331 0 0.18072 0.23842 0.58628 -4.21495
ASP_230 -6.63953 0.64838 9.0903 -0.15782 0.00575 0.47533 4.80016 -4.1189 -0.03378 -0.24785 -7.04029 -1.00587 0 0 -1.92197 0 0 0.10804 0.01131 0 3.46936 0.0603 0 -2.3716 0.01273 0.70267 -4.15328
GLN_231 -8.87485 1.17049 7.16034 -0.70617 0.43914 1.01813 3.09389 -3.793 -4e-05 -0.00015 -3.75103 -0.96519 0 0 -0.53589 -0.4737 0 -0.08926 0.2397 0 4.47906 -0.23815 0 -0.18838 -0.33671 0.77264 -1.5791
ASP_232 -5.25418 0.21156 5.86329 -0.12483 0.05404 0.39311 1.89229 -2.61094 -0.0102 -0.05045 -3.02831 -0.20745 0 0 -0.94364 0 0 0.21289 0.10372 0 2.51789 -0.45074 0 -2.3716 -0.55991 0.73932 -3.62413
VAL_233 -5.719 0.72931 4.52072 -0.28165 0.13671 0.05906 2.2193 -2.41208 -0 -0 -1.2711 -0.32944 0 0 0 0 0 -0.0096 0.03807 0.21709 0 -0.52455 0 1.9342 -0.30891 0.52106 -0.4808
LEU_234 -9.15156 1.21502 5.08422 -0.70143 0.36199 0.20935 2.80699 -3.26462 -0 -0 -1.8806 0.0576 0 0 0 0 0 0.10698 0.47611 1.32735 0 -0.30035 0 0.18072 -0.08499 1.17673 -2.3805
LEU_235 -8.06704 1.49624 5.05433 -0.67935 0.28936 0.27031 2.75888 -2.97048 -0.00792 -0.04696 -2.27172 0.08823 0 0 0 0 0 0.36985 0.0536 0.75576 0 -0.17703 0 0.18072 1.14562 2.72317 0.96556
PRO_236 -6.71669 1.10019 4.72507 -0.06546 0 0.04193 1.6649 -2.01319 -0 -0 -1.16912 0.62359 0 0 0 0 0 -0.05766 0.13452 0.11766 0 0.27378 0 -2.4119 1.5265 2.19111 -0.03478
LEU_237 -7.62808 1.44677 4.79092 -0.46837 0.18389 0.09987 2.74024 -2.81792 -0.01331 -0.0838 -1.14914 0.25424 0 0 0 0 0 0.12987 0.09885 0.39326 0 -0.26169 0 0.18072 0.09947 0.72759 -1.2766
TRP_238 -7.26742 0.61302 4.80824 -0.93249 0.39155 0.61891 1.72795 -2.72097 -0.01517 -0.11857 -1.65544 -0.73773 0 0 0 0 0 -0.01341 0.00091 0 3.49647 -0.22499 0 1.6906 -0.12621 0.5092 0.04447
GLU_239 -4.37986 0.43833 4.31783 -0.48841 0.06136 0.95483 1.71737 -1.97483 -0 -0 -0.9661 -0.30297 0 0 0 0 0 0.07476 0.1148 0 3.35959 -0.32553 0 -2.7348 -0.29669 0.98931 0.55899
MET_240 -6.34943 1.04605 4.34429 -0.35436 0.06742 0.21495 1.67466 -1.93233 -0 -0 -0.32603 -0.01044 0 0 0 0 0 3.05105 0.29982 2.6974 0 0.09563 0 0.60916 0.73677 2.80024 8.66485
ARG_241 -11.0287 2.48022 9.86754 -0.68914 0.12235 0.41312 4.68279 -4.74269 -0.00578 -0.01518 -4.33977 0.36828 0 0 0 -0.58923 0 0.07729 0.33893 2.65608 0 -0.15016 0 -1.2888 2.77799 3.9665 4.90167
GLU_242 -4.98224 0.65091 5.22101 -0.20213 0.02773 0.27174 2.1025 -2.41849 -0.01517 -0.11857 -3.24562 -0.56907 0 0 -0.45565 0 0 0.04854 0.01924 0 3.06284 -0.32151 0 -2.7348 1.39281 2.16014 -0.10579
GLU_243 -4.51251 0.30252 5.04255 -0.40587 0.04448 0.80066 1.27957 -2.2468 -0.00404 -0.02883 -0.3335 -0.3163 0 0 0 -0.48928 0 -0.04022 0.02041 0 3.10186 -0.18468 0 -2.7348 -0.34559 0.28579 -0.76457
ALA_244 -4.97678 0.63599 1.78156 -0.02222 0 0 0.90581 -1.74548 -0 -0 0.44948 -0.34319 0 0 0 0 0 -0.01724 0 0 0 -0.11687 0 1.8394 -0.14757 0.28996 -1.46714
VAL_245 -8.13441 1.4885 2.13192 -0.31855 0.31664 0.07027 2.29449 -2.27962 -0 -0 -0.5661 -0.28042 0 0 0 0 0 -0.02385 0.04252 0.21017 0 -0.52138 0 1.9342 -0.07498 0.61344 -3.09717
LYS_246 -6.76761 0.54543 7.28037 -0.34304 0.09216 0.22304 3.11297 -3.01132 -0 -0 -3.72138 -0.33949 0 0 -0.29725 -0.61825 0 0.04044 0.08184 1.55752 0 -0.15969 0 -1.5107 -0.11006 0.73829 -3.20674
GLY_247 -3.7048 0.57501 2.75592 -5e-05 0 0 1.0969 -1.71698 -0 -0 0.10864 -0.32077 0 0 0 0 0 -0.19132 0 0 0 -1.53134 0 0.83697 -0.23688 0.9363 -1.39241
ILE_248 -7.2852 1.17053 1.82096 -0.46112 0.34364 0.08368 1.97241 -2.19054 -0 -0 -0.19386 0.53157 0 0 0 0 0 0.40199 0.01754 0.6559 0 0.08146 0 0.73287 -0.287 1.00608 -1.59909
THR_249 -4.76859 0.54884 2.60705 -0.14535 0.12736 0.09062 2.31218 -1.8854 -0 -0 -1.12208 -1.24158 0 0 0 0 0 -0.05759 0.02558 0.03126 0 -0.04302 2.26276 -1.0874 -0.0935 0.79787 -1.64096
CYS_250 -6.47738 0.38749 3.8869 -0.0677 0.00088 0.05095 2.37644 -2.09731 -0.00015 -0.00061 -1.97476 -0.43659 0 0 0 0 0 -0.01067 0.09393 0.11291 0 -0.46702 0 3.6196 0.4415 0.58221 0.02063
ILE_251 -8.56283 1.22744 1.91874 -0.47213 0.37834 0.10237 2.26935 -2.15686 -0 -0 -2.0669 0.01506 0 0 0 0 0 0.00062 0.274 0.34939 0 -0.76608 0 0.73287 0.10677 0.54725 -6.10258
ASP_252 -5.25698 0.35629 7.24368 -0.22159 0.08176 0.70454 3.98487 -3.23641 -0.01172 -0.06109 -6.70718 -1.3255 0 0 -0.66576 -0.90636 0 -0.07845 0.00106 0 2.02104 -0.70041 0 -2.3716 -0.38143 0.53744 -6.99382
LEU_253 -8.62588 1.60311 2.46986 -0.54186 0.60115 0.16029 2.31095 -2.44431 -0.01539 -0.08197 -1.94392 0.12507 0 0 0 0 0 -0.06253 0.15805 0.19653 0 -0.05156 0 0.18072 -0.40793 0.70731 -5.6623
SER_254 -2.92696 0.16468 4.20215 -0.03825 0.00083 0.05274 1.97087 -1.82549 -0 -0 -2.33653 -0.4457 0 0 -0.66576 -0.72402 0 -0.06871 0.00017 0.16461 0 -0.32838 1.73525 -0.77834 -0.54438 0.71941 -1.6718
ARG_255 -5.53787 0.68097 6.89873 -0.75962 0.32052 0.62155 2.77745 -3.00747 -0.06278 -0.39174 -4.4945 0.03687 0 0 0 -1.87798 0 -0.05834 0.33555 1.77342 0 -0.10576 0 -1.2888 -0.53877 0.68073 -3.99784
VAL_256 -7.32314 0.53341 1.44085 -0.27407 0.15861 0.05494 1.46422 -2.2085 -0.01539 -0.08197 -0.51861 0.0434 0 0 0 0 0 -0.06717 0.00149 0.12844 0 -0.50333 0 1.9342 -0.46728 0.60975 -5.09016
SER_257 -2.63708 0.13398 2.94374 -0.02437 0 0.02212 1.23808 -1.37758 -0.01074 -0.09903 -1.0404 0.03058 0 0 0 0 0 -0.02377 0.03548 0.36463 0 0.2984 0.63017 -0.77834 0.12432 0.19327 0.02347
ARG_258 -6.22013 0.40203 7.4101 -0.92163 0.16053 0.63609 3.73798 -3.12211 -0.04786 -0.29981 -4.87033 0.32735 0 0 0 -1.36301 0 -0.01936 0.09089 2.91209 0 -0.20388 0 -1.2888 0.40553 0.4204 -1.85394
VAL_259 -5.4775 0.67227 0.28246 -0.26884 0.16127 0.05534 0.31018 -1.22804 -0 -0 0.16081 -0.24836 0 0 0 0 0 0.05795 0.03476 0.28834 0 -0.79653 0 1.9342 -0.18418 0.5602 -3.68565
ASP_260 -5.68137 0.38095 7.23707 -0.09171 0.00035 0.27303 3.32795 -3.23372 -0.02757 -0.15638 -3.64269 0.02356 0 0 0 -0.71598 0 0.04274 0.10597 0 2.0544 0.1122 0 -2.3716 0.01774 0.56431 -1.78074
THR_261 -6.63706 0.6558 6.29723 -0.21198 0.24248 0.07765 3.87566 -3.17178 -0.00439 -0.0298 -3.71742 -0.15012 0 0 -0.2885 -0.54935 0 0.02921 2e-05 0.07274 0 0.05009 2.42648 -1.0874 0.34384 0.66434 -1.11226
GLY_262 -3.83383 0.42124 3.47133 -4e-05 0 0 1.97408 -2.06951 -0 -0 -2.37427 -0.42563 0 0 -0.57116 0 0 -0.08698 0 0 0 0.4017 0 0.83697 0.27292 0.40866 -1.57453
GLY_263 -4.89167 0.43135 4.47473 -5e-05 0 0 2.39923 -2.51523 -0 -0 -0.9117 -0.41487 0 0 0 0 0 0.00475 0 0 0 0.41907 0 0.83697 0.63002 0.15661 0.61921
LEU_264 -9.71427 0.88267 3.41005 -0.48783 0.21265 0.11304 2.62565 -2.90782 -0 -0 -1.95195 0.21338 0 0 0 0 0 0.01891 0.07703 0.31634 0 -0.2795 0 0.18072 0.28722 0.24206 -6.76162
ALA_265 -6.2589 0.67426 4.33738 -0.02136 0 0 2.96679 -3.054 -0 -0 -2.47107 -0.36955 0 0 0 0 0 0.06538 0 0 0 -0.21926 0 1.8394 -0.36763 0.3439 -2.53466
LEU_266 -9.09454 0.88801 4.36925 -0.70296 0.21224 0.27458 3.03499 -3.0376 -0 -0 -2.38641 0.09522 0 0 0 0 0 -0.0157 0.06806 0.89768 0 -0.21278 0 0.18072 -0.2443 0.3913 -5.28224
LEU_267 -8.59121 0.87846 3.01675 -0.49212 0.33883 0.11637 2.71644 -2.72966 -0 -0 -2.02288 0.24702 0 0 0 0 0 0.07951 0.01883 0.39143 0 -0.25912 0 0.18072 -0.19224 0.48794 -5.81493
LEU_268 -7.72635 0.80106 4.29645 -0.47631 0.21458 0.11699 2.7261 -2.8026 -0 -0 -2.2964 0.216 0 0 0 0 0 0.04254 0.05066 0.28179 0 -0.30632 0 0.18072 -0.3328 0.50272 -4.51116
HIS_D_269 -8.24164 0.54469 6.40624 -0.36688 0.01127 0.44778 2.64095 -3.55239 -0 -0 -2.31173 -0.41432 0 0 0 0 0 0.12634 0.01528 0 2.39512 0.03558 0 -0.45461 -0.28588 0.39254 -2.61167
LEU_270 -7.80927 0.75515 3.87009 -0.4752 0.29408 0.11076 2.84726 -2.7034 -0 -0 -1.82228 0.22337 0 0 0 0 0 0.2145 0.05777 0.30735 0 -0.30546 0 0.18072 -0.26708 0.45757 -4.06407
ILE_271 -8.50144 1.07591 5.13318 -0.47033 0.22024 0.09546 3.13458 -3.2225 -0 -0 -2.30977 0.03051 0 0 0 0 0 0.00485 0.08222 0.53127 0 -0.40506 0 0.73287 -0.14019 0.68663 -3.32156
ASP_272 -6.27911 0.52857 8.41137 -0.19677 0.00024 0.63971 3.90462 -3.62534 -0.01518 -0.14634 -4.84769 -0.18328 0 0 -0.75959 0 0 -0.01275 0.00093 0 3.16069 0.25233 0 -2.3716 0.08665 0.61819 -0.83437
LEU_273 -8.14966 0.61714 4.97194 -0.65815 0.11472 0.24692 2.72491 -3.1243 -0 -0 -0.96809 0.04654 0 0 0 0 0 0.11552 0.04838 0.84021 0 -0.18602 0 0.18072 0.09017 0.54442 -2.54464
ALA_274 -6.70545 0.48577 4.52875 -0.02117 0 0 2.6708 -3.20873 -0.02367 -0.16278 -2.79132 -0.35134 0 0 0 0 0 -0.03714 0 0 0 -0.23884 0 1.8394 -0.20294 0.54294 -3.67571
LYS_275 -6.96712 0.67003 9.06793 -0.43021 0.1031 0.16829 4.79338 -3.88667 -0.01675 -0.11621 -6.95726 0.03234 0 0 0 -1.2172 0 -0.03527 0.42425 2.71604 0 -0.06045 0 -1.5107 -0.55565 0.63037 -3.14777
LYS_276 -7.34665 0.70466 7.46832 -0.31036 0.02643 0.15182 2.57448 -3.11636 -0.01701 -0.09067 -3.37906 0.01077 0 0 0 0 0 -0.13754 0.127 1.7854 0 -0.03329 0 -1.5107 -0.55043 0.62252 -3.02067
GLN_277 -5.22805 0.65495 5.69285 -0.34722 0.10468 0.32311 3.22187 -2.68573 -0.03346 -0.10591 -2.97051 -0.69968 0 0 -1.1914 -0.8475 0 0.17254 0.02691 0 2.86166 -0.14303 0 -0.18838 -0.50721 0.71637 -1.17314
GLY_278 -1.74867 0.08329 2.29556 -5e-05 0 0 0.95359 -1.14935 -0 -0 -0.86547 -0.40403 0 0 0 0 0 -0.17526 0 0 0 -1.41513 0 0.83697 -0.56625 0.60709 -1.54773
ASN_279 -4.75164 0.39562 4.28545 -0.1435 0.01084 0.19445 1.72649 -2.24007 -0.07382 -0.38442 -0.96631 -0.28873 0 0 0 -0.8475 0 0.00385 0.00216 0 2.34928 -0.42001 0 -0.93687 0.31165 0.41757 -1.35553
ASN_280 -5.85396 0.6973 3.85412 -0.15973 0.01201 0.21251 2.07375 -2.38156 -0.01052 -0.04499 -1.27711 -0.95512 0 0 -1.07116 -0.65262 0 0.058 0.00293 0 1.90818 -0.20018 0 -0.93687 0.64688 0.49522 -3.5829
VAL_281 -8.06098 1.11103 2.48299 -0.27545 0.19931 0.05915 1.93521 -2.55968 -0.02075 -0.147 -2.41644 -0.21561 0 0 -1.07116 0 0 0.13123 0.02563 0.35601 0 -0.80483 0 1.9342 -0.16966 0.48497 -7.02183
THR_282 -7.08334 1.03243 4.96678 -0.14427 0.09781 0.10919 3.40956 -2.696 -0.01047 -0.0445 -2.66695 -0.57377 0 0 0 0 0 0.09282 0.15497 0.15386 0 -0.08833 2.31221 -1.0874 -0.31264 0.77279 -1.60526
LEU_283 -6.41954 0.85396 0.0358 -0.42886 0.13193 0.08006 1.01173 -1.31095 -0 -0 -0.69479 0.03943 0 0 0 0 0 -0.02248 0.09785 0.95224 0 -0.13355 0 0.18072 -0.00673 0.92143 -4.71177
GLN_284 -4.65821 0.16634 5.15852 -0.24683 0.04083 0.19837 2.815 -2.29166 -0.01157 -0.06048 -3.40254 -0.67257 0 0 -1.09544 0 0 -0.00356 0.01906 0 2.84298 0.0111 0 -0.18838 0.01636 0.58836 -0.77429
GLY_285 -2.35971 0.10126 2.01987 -5e-05 0 0 0.44649 -1.12389 -0 -0 -0.10877 -0.40118 0 0 0 0 0 -0.15204 0 0 0 -1.40256 0 0.83697 -0.57572 0.20697 -2.51237
VAL_286 -4.96215 0.76747 0.43058 -0.29812 0.26166 0.06844 0.22591 -1.20098 -0 -0 0.29169 -0.08931 0 0 0 0 0 -0.08124 0.00168 0.03469 0 -0.33547 0 1.9342 -0.6829 0.3946 -3.23924
ASN_287 -3.69253 0.27724 4.17177 -0.15718 0.00835 0.20711 2.17231 -2.00051 -0 -0 -2.50982 -0.86881 0 0 -1.02489 0 0 0.13024 0.00301 0 1.84104 -0.22538 0 -0.93687 -0.17603 0.43903 -2.34193
ASP_288 -3.77687 0.45347 6.22229 -0.1093 8e-05 0.33733 3.23315 -2.51094 -0 -0 -6.33814 -1.01927 0 0 -1.34704 -0.83651 0 -0.08536 0.02932 0 3.29788 0.18399 0 -2.3716 0.6997 0.43116 -3.50667
LYS_289 -4.69236 0.42115 6.2282 -0.62041 0.19742 0.63143 2.67119 -2.67018 -0 -0 -4.58367 0.64605 0 0 -0.32215 -0.83651 0 0.02055 0.0899 2.07254 0 -0.10395 0 -1.5107 0.43952 0.61674 -1.30525
VAL_290 -6.61444 0.52361 2.99312 -0.29003 0.1516 0.0649 2.63228 -2.42223 -0 -0 -1.72726 -0.20133 0 0 0 0 0 0.05846 0.07061 0.11196 0 -0.41444 0 1.9342 -0.22831 0.74973 -2.6076
TYR_291 -7.0507 0.6587 5.86151 -0.96831 0.07996 0.34984 2.59862 -3.19331 -0.01458 -0.09537 -1.81506 -0.27802 0 0 0 0 0 -0.00415 0 0 1.74841 -0.36909 4e-05 1.2797 0.08055 0.60249 -0.52876
THR_292 -5.54945 0.43789 5.10079 -0.20457 0.13899 0.07378 2.42044 -2.6396 -0 -0 -2.77745 -0.00364 0 0 0 0 0 -0.01144 0.00268 0.07118 0 0.06149 2.29976 -1.0874 0.2422 0.30866 -1.11568
LEU_293 -8.60521 1.07985 4.05725 -0.53415 0.28069 0.12779 2.56425 -3.00403 -0.00136 -0.01822 -1.80734 0.02268 0 0 0 0 0 0.04806 0.05779 3.04953 0 -0.27914 0 0.18072 0.10169 0.48526 -2.1939
ALA_294 -5.65402 0.44544 4.3166 -0.02072 0 0 2.85129 -2.73849 -0 -0 -2.91682 -0.36946 0 0 0 0 0 -0.00318 0 0 0 -0.32016 0 1.8394 -0.31162 0.44462 -2.43711
LYS_295 -4.49798 0.30093 4.94521 -0.39665 0.05043 0.18932 1.94013 -2.27405 -0.00116 -0.00653 -1.95717 -0.04127 0 0 0 0 0 -0.00279 0.00061 1.97318 0 0.02602 0 -1.5107 -0.11896 0.23456 -1.14689
LEU_296 -4.77913 0.36321 2.97442 -0.4945 0.17339 0.12282 1.51792 -1.77386 -0.01458 -0.09537 -0.62099 0.23725 0 0 0 0 0 -0.06121 0.07125 0.27831 0 -0.28539 0 0.18072 -0.08013 0.34379 -1.94208
TYR_297 -7.9336 1.1299 3.0905 -0.71982 0.09189 0.41537 2.01145 -2.30294 -0.00138 -0.03367 -2.6044 -0.20263 0 0 -0.5424 0 0 0.03515 0.00289 0 2.04044 -0.26474 0.19576 1.2797 -0.37552 0.73347 -3.95457
ASN_298 -3.72342 0.4982 3.6373 -0.20667 0.08443 0.3571 1.88895 -1.91548 -0.02195 -0.11209 -1.51631 -0.98264 0 0 0 0 0 -0.04816 0.00443 0 1.91184 -1.00092 0 -0.93687 -0.67148 1.20181 -1.55195
LEU_299 -7.22542 1.6709 2.44865 -0.46451 0.16475 0.11561 2.3503 -2.23157 -0.00136 -0.01822 -1.97355 0.1906 0 0 0 0 0 0.04508 0.03629 0.31086 0 -0.27822 0 0.18072 0.58089 2.26196 -1.83622
PRO_300 -4.22925 1.41198 2.75295 -0.07042 0 0.04348 0.9513 -1.32397 -0 -0 -0.31641 0.59875 0 0 0 0 0 -0.2488 0.05796 0.23884 0 -0.82212 0 -2.4119 1.28426 1.93918 -0.14417
ALA_301 -2.23548 0.40903 2.13901 -0.02372 0 0 1.3529 -1.21243 -0 -0 -0.41343 -0.37451 0 0 0 0 0 -0.09131 0 0 0 -0.35857 0 1.8394 0.16 0.47989 1.67078
ASP_302 -3.73361 0.3282 5.27334 -0.26354 0.03747 0.88108 2.62248 -2.39494 -0.05913 -0.4172 -4.28127 -0.00039 0 0 0 -1.29896 0 0.01367 0.06064 0 2.24134 -0.53406 0 -2.3716 0.34147 0.30337 -3.25162
VAL_303 -6.48633 1.20233 1.72595 -0.2652 0.18545 0.05392 1.51553 -1.84824 -0 -0 -0.7929 -0.09204 0 0 0 0 0 0.00411 0.34293 0.59465 0 -0.69431 0 1.9342 0.26532 0.51174 -1.84289
LEU_304 -6.31026 1.30528 2.94828 -0.53387 0.46762 0.12206 1.81311 -2.10279 -0 -0 -1.97897 0.19628 0 0 0 0 0 -0.06388 0.23122 2.63133 0 -0.35618 0 0.18072 -0.06517 1.24489 -0.2703
PRO_305 -2.38137 0.5265 1.87595 -0.18206 0.04814 0.13008 0.54299 -0.68203 -0 -0 -0.82226 -0.00411 0 0 -0.40408 0 0 0.00796 0.01277 0.1596 0 -0.73745 0 -2.4119 0.35581 1.07323 -2.89224
ARG:CtermProteinFull_306 -3.58646 0.33934 3.76415 -0.9826 0.29098 0.83099 1.56263 -1.42984 -0 -0 -2.94475 -0.04956 0 0 -1.49952 0 0 0 0.00939 1.68082 0 0 0 -1.2888 0.28508 0.464 -2.55415
GLU:NtermProteinFull_307 -2.6509 0.11605 3.63779 -0.20853 0.0213 0.28577 1.65018 -1.39233 -0.03197 -0.13305 -2.72124 0.59207 0 0 -0.89462 -0.63383 0 0.05346 0.07945 0 3.02738 0 0 -2.7348 0 0.21869 -1.71914
ASN_308 -5.33643 0.27099 4.37799 -0.34788 0.09904 0.66109 1.25776 -1.99167 -0.00323 -0.02186 -1.83719 -1.39693 0 0 -0.47381 -0.50136 0 -0.0418 0.14224 0 1.81967 -0.64235 0 -0.93687 0.14297 0.56367 -4.19597
LEU_309 -2.34129 0.1053 1.85696 -0.4697 0.21888 0.09179 0.29781 -0.93733 -0.04796 -0.21313 0.60686 0.14781 0 0 0 0 0 0.0198 0.0686 0.56075 0 -0.31518 0 0.18072 0.00515 0.41255 0.24841
TYR_310 -5.62173 0.66438 1.90612 -0.66369 0.03155 0.05289 1.24547 -1.49949 -0.00222 -0.04433 0.16518 -0.48401 0 0 0 0 0 0.0534 0.07328 0 1.92416 -0.22395 0 1.2797 0.07298 0.27281 -0.79749
PHE_311 -3.22927 0.28222 0.59701 -0.92633 0.14953 0.34666 0.27623 -0.79087 -0 -0 0.23839 -0.251 0 0 0 0 0 -0.04285 0.07045 0 2.67559 0.11137 0 1.0402 0.09252 0.70023 1.34008
GLN_312 -3.60645 0.41171 3.27824 -0.75161 0.15868 0.59477 1.52887 -1.68655 -0.00585 -0.09446 -1.18571 -0.51265 0 0 -1.01956 0 0 -0.00381 0.03621 0 2.94639 0.01405 0 -0.18838 0.50386 0.69892 1.11665
SER_313 -2.19032 0.03076 2.86714 -0.02639 0 0.02189 1.05299 -1.26833 -0.01293 -0.10589 -2.20742 -0.24461 0 0 -1.01956 0 0 -0.0067 0.02492 0.50646 0 -0.11428 0.60672 -0.77834 0.33237 0.29236 -2.23915
GLU_314 -3.03299 0.23833 5.22556 -0.47426 0.10209 0.73489 2.82061 -1.94025 -0.01006 -0.12295 -4.40016 -1.14301 0 0 -1.81192 -0.71923 0 0.00077 0.08491 0 5.00965 0.13153 0 -2.7348 -0.42694 0.25027 -2.21796
SER_315 -1.51878 0.14429 2.36273 -0.03317 0.00041 0.06003 1.04146 -0.99068 -0.00764 -0.11616 -0.61342 -0.80165 0 0 -1.09229 0 0 -0.06736 0.00304 0.4643 0 0.4435 0.60458 -0.77834 0.004 0.21548 -0.67565
LEU_316 -3.80994 0.32149 1.20523 -0.4923 0.16969 0.09937 0.53688 -1.15578 -0 -0 0.09457 0.29078 0 0 0 0 0 -0.04861 0.10787 0.58139 0 -0.14077 0 0.18072 -0.14654 0.18327 -2.02269
SER_317 -2.6232 0.10458 2.48438 -0.02728 1e-05 0.02246 0.66553 -1.11706 -0.00935 -0.1557 -0.31665 -0.24973 0 0 0 0 0 0.17765 0.00066 0.43847 0 -0.0549 0.60299 -0.77834 -0.58453 0.27383 -1.14619
TRP_318 -3.34139 0.39143 1.79467 -1.23632 0.23829 0.2243 0.15335 -1.09238 -0 -0 -0.11588 -0.81367 0 0 0 0 0 -0.03004 0.00174 0 2.46383 -0.12253 0 1.6906 -0.57424 0.45233 0.0841
MET_319 -7.00159 1.27509 1.22663 -0.5794 0.32453 0.16284 0.3759 -1.32687 -0.00468 -0.03722 -0.05465 -0.45457 0 0 0 0 0 0.00155 0.42029 1.77386 0 0.07107 0 0.60916 0.20429 0.6992 -2.31457
GLN_320 -3.67277 0.28078 2.00211 -0.24784 0.02616 0.19832 0.7331 -1.23627 -0 -0 -1.65415 -0.70771 0 0 -0.59092 0 0 0.12969 0.0034 0 3.24672 -0.1284 0 -0.18838 0.49079 0.66041 -0.65497
THR_321 -5.49174 0.65062 4.21165 -0.11911 0.02984 0.0938 2.36818 -2.26068 -0 -0 -3.54465 -0.53075 0 0 -0.75336 -0.48924 0 0.39848 0.0322 0.1002 0 -0.58692 2.33547 -1.0874 -0.22782 1.25296 -3.61831
GLY_322 -1.31375 0.18765 2.01803 -0.00039 0 0 0.53905 -0.84362 -0.00176 -0.0079 -1.17925 -0.26366 0 0 -0.44357 0 0 0.05075 0 0 0 0.79765 0 0.83697 -0.16834 1.61932 1.82718
ASP_323 -4.47549 0.31257 6.09307 -0.20587 0.05934 0.64697 2.50032 -2.54742 -0 -0 -4.34839 -1.3141 0 0 -0.54569 -0.47484 0 -0.04565 0.09919 0 2.45614 -0.81842 0 -2.3716 0.24032 1.15044 -3.58912
THR_324 -4.00089 0.32608 2.86037 -0.10716 0.09606 0.07527 0.98341 -1.61256 -0.00371 -0.01248 -0.84009 -0.85936 0 0 -0.49989 0 0 0.03874 0.04104 0.11222 0 -0.65263 2.25595 -1.0874 -0.03087 0.68251 -2.2354
LEU_325 -8.08756 0.98008 2.70414 -0.52574 0.24238 0.12552 2.43436 -2.30416 -0.00043 -0.00112 -3.37238 0.19889 0 0 0 0 0 0.06016 0.98012 0.68622 0 -0.36414 0 0.18072 -0.32018 0.63601 -5.74711
ALA_326 -2.64921 0.11468 2.31493 -0.02831 0.00482 0 1.13476 -1.29629 -0.01074 -0.1188 -1.55181 -0.41075 0 0 -0.97479 0 0 -0.06443 0 0 0 0.55032 0 1.8394 0.40256 0.5759 -0.16776
LEU_327 -6.3586 1.08041 1.05577 -0.49287 0.2551 0.08619 1.44663 -1.61241 -0.02239 -0.0817 -1.44573 0.28605 0 0 0 0 0 0.0979 0.09604 0.89787 0 -0.36605 0 0.18072 0.39861 0.58485 -3.91361
SER_328 -3.48372 0.31543 2.09251 -0.02664 0 0.06304 0.36905 -1.28938 -0.00497 -0.08738 0.01983 -0.30215 0 0 0 0 0 0.03525 3e-05 0.06492 0 -0.54227 0.60206 -0.77834 -0.22483 0.90962 -2.26793
GLY_329 -3.25269 0.11699 3.80803 -0.00017 0 0 2.63368 -1.91815 -0.00524 -0.01544 -3.34503 -0.26751 0 0 0 0 0 -0.19804 0 0 0 -1.38335 0 0.83697 -0.12881 0.62344 -2.49534
GLU_330 -4.52008 0.22397 5.20509 -0.18879 0.01692 0.24748 3.02821 -2.17399 -0.00253 -0.03158 -4.12702 -0.49868 0 0 0 -2.36643 0 -0.00236 0.04624 0 4.14408 0.27654 0 -2.7348 0.05342 0.37596 -3.02832
LEU_331 -6.436 0.48904 1.01626 -0.52534 0.31127 0.15057 1.03706 -1.63707 -0.01582 -0.08759 -0.80815 0.1085 0 0 0 0 0 0.19156 0.22981 0.60648 0 -0.02905 0 0.18072 0.22358 0.51983 -4.47438
ASP_332 -6.62486 0.69746 9.32416 -0.1402 0.00166 0.4146 5.14474 -4.18214 -0.00967 -0.10201 -7.11203 -0.95485 0 0 -1.93773 -0.44747 0 0.04371 0.00038 0 3.54714 0.04662 0 -2.3716 0.03702 0.61963 -4.00544
GLN_333 -9.02473 0.99855 7.37175 -0.72413 0.70563 1.19062 3.14408 -3.85429 -0.00755 -0.0651 -3.36953 -2.22968 0 0 -0.5397 -0.51522 0 -0.06786 0.12003 0 4.38103 -0.20178 0 -0.18838 -0.31449 0.94554 -2.24521
ASP_334 -6.23845 1.14458 7.85688 -0.1391 0.0514 0.44465 2.70279 -3.26158 -0.01903 -0.09835 -3.84434 -0.15204 0 0 -1.06152 -0.14176 0 0.08772 0.00216 0 2.45198 -0.42379 0 -2.3716 -0.59132 0.98623 -2.61449
VAL_335 -6.25669 0.78065 4.55833 -0.27992 0.13646 0.05715 2.56112 -2.5621 -0 -0 -1.63645 -0.29614 0 0 0 0 0 0.01538 0.03089 0.17378 0 -0.53165 0 1.9342 -0.315 0.60154 -1.02847
LEU_336 -8.82884 1.0145 4.71158 -0.69756 0.32898 0.20022 2.52242 -3.08178 -0 -0 -1.63866 0.05765 0 0 0 0 0 0.11795 0.52967 1.38046 0 -0.30084 0 0.18072 -0.0642 1.14568 -2.42205
LEU_337 -7.67177 1.16346 5.25039 -0.68449 0.25788 0.28219 2.37822 -2.95831 -0.00447 -0.02935 -1.90282 0.09505 0 0 0 0 0 0.38528 0.08642 0.70556 0 -0.1577 0 0.18072 1.42985 2.49896 1.30508
PRO_338 -7.06048 1.22246 4.74283 -0.07252 0.00011 0.04555 1.72035 -2.07055 -0 -0 -1.53486 0.65897 0 0 0 0 0 -0.04637 0.01914 0.1199 0 0.20483 0 -2.4119 1.79177 2.10383 -0.56694
LEU_339 -8.56933 1.65918 5.1004 -0.48468 0.23828 0.11047 2.59473 -3.13584 -0 -0 -0.98244 0.23606 0 0 0 0 0 0.00879 0.07159 0.5562 0 -0.2317 0 0.18072 0.15026 0.91315 -1.58419
TRP_340 -7.95687 0.48597 5.59842 -0.97153 0.41265 0.64363 2.08828 -3.06473 -0 -0 -1.86045 -0.69818 0 0 0 0 0 -0.00531 0.00081 0 3.49946 -0.28997 0 1.6906 -0.06275 0.60427 0.11428
GLU_341 -4.3806 0.11993 4.80275 -0.21279 0.02458 0.28801 1.52156 -2.16949 -0.02889 -0.22446 -1.19246 -0.56376 0 0 0 0 0 -0.04417 0.02631 0 3.00119 -0.27585 0 -2.7348 -0.27925 0.29689 -2.02529
MET_342 -8.07888 0.67256 5.48155 -0.35668 0.09635 0.10716 3.11872 -2.91013 -0 -0 -3.62411 0.02862 0 0 0 0 0 0.01731 0.04194 1.83611 0 0.09728 0 0.60916 0.02442 9.00346 6.16483
ARG_343 -11.7573 1.61422 8.88037 -0.79481 0.2193 0.44992 4.08868 -4.68463 -0.03992 -0.17095 -1.84076 0.73254 0 0 0 0 0 0.1622 1.17245 2.59942 0 -0.23665 0 -1.2888 0.50768 16.3529 15.9658
GLU_344 -5.07328 0.36265 5.21895 -0.31675 0.03759 0.34647 2.16811 -2.43879 -0.01353 -0.1355 -2.15691 -0.56896 0 0 -0.54676 0 0 0.03293 0.03429 0 3.23134 -0.14501 0 -2.7348 0.10239 7.6768 5.08123
GLU_345 -4.90611 0.46304 6.22748 -0.3786 0.04632 0.74082 2.19448 -2.61769 -0.0248 -0.16659 -1.0981 -0.26712 0 0 0 -0.44443 0 0.01315 0.05666 0 2.97967 -0.09193 0 -2.7348 0.07514 0.36586 0.43244
ALA_346 -5.31665 0.80361 2.31518 -0.02382 0 0 1.34976 -2.04295 -0 -0 -0.51601 -0.35772 0 0 0 0 0 -0.03013 0 0 0 -0.34848 0 1.8394 -0.1776 0.36488 -2.14054
VAL_347 -7.92411 1.46137 2.05883 -0.30728 0.25437 0.06517 2.1756 -2.23157 -0.02955 -0.12347 -0.19499 -0.28544 0 0 0 0 0 0.01467 0.05374 0.22907 0 -0.52176 0 1.9342 -0.28568 0.77839 -2.87844
LYS_348 -6.43125 0.49479 7.5509 -0.33202 0.07807 0.21332 3.14173 -2.9761 -0 -0 -3.79769 -0.34944 0 0 -0.34319 -0.60634 0 0.03799 0.03424 1.56352 0 -0.19599 0 -1.5107 -0.00024 0.87899 -2.54939
GLY_349 -3.76527 0.24165 2.55077 -5e-05 0 0 0.69205 -1.67232 -5e-05 -0.0009 0.03528 -0.32804 0 0 0 0 0 -0.13033 0 0 0 -1.51439 0 0.83697 -0.04958 0.88713 -2.21707
ILE_350 -7.51409 1.17106 2.07787 -0.4476 0.28905 0.07533 2.24602 -2.32199 -0 -0 0.00709 0.5263 0 0 0 0 0 0.38287 0.25917 0.75309 0 0.19337 0 0.73287 -0.19691 1.21331 -0.55318
THR_351 -4.80908 0.59461 2.5735 -0.13329 0.11563 0.08089 2.26901 -1.88765 -0.01313 -0.11529 -1.34769 -1.17601 0 0 0 0 0 -0.06536 0.00085 0.0286 0 -0.08057 2.25389 -1.0874 -0.18266 1.01882 -1.96232
CYS_352 -6.62044 0.54539 3.743 -0.06877 0.00082 0.04699 2.14913 -2.07563 -0.01313 -0.11529 -1.96832 -0.29841 0 0 0 0 0 0.0182 0.00895 0.11327 0 -0.46726 0 3.6196 0.29449 0.60862 -0.47878
ILE_353 -8.67334 1.07709 2.14875 -0.4738 0.44014 0.10227 2.45691 -2.22278 -0.01542 -0.10903 -1.99302 0.02663 0 0 0 0 0 0.13077 0.15772 0.3436 0 -0.75037 0 0.73287 0.08145 0.61574 -5.92383
ASP_354 -5.22708 0.32966 7.19946 -0.21753 0.07431 0.69005 4.24635 -3.21287 -0.01013 -0.0521 -6.77503 -1.33086 0 0 -0.66198 -0.99175 0 -0.08256 0.04324 0 2.01456 -0.72151 0 -2.3716 -0.38592 0.61873 -6.82456
LEU_355 -8.53265 1.46924 2.39709 -0.53568 0.50575 0.159 2.17944 -2.37808 -0.0118 -0.06026 -2.03366 0.09901 0 0 0 0 0 -0.03183 0.02067 0.22511 0 -0.02741 0 0.18072 -0.40591 0.63156 -6.14968
SER_356 -2.86175 0.157 4.1154 -0.03806 0.0009 0.05196 1.96008 -1.7807 -0 -0 -2.37582 -0.44049 0 0 -0.66198 -0.7412 0 -0.06972 3e-05 0.16431 0 -0.31225 1.73499 -0.77834 -0.53694 0.61112 -1.80147
ARG_357 -5.32874 0.59281 6.23155 -0.76395 0.28131 0.62315 2.35972 -2.79604 -0.03334 -0.18247 -3.76087 0.01942 0 0 0 -1.05674 0 -0.0503 0.30411 1.76481 0 -0.12318 0 -1.2888 -0.52328 0.69411 -3.03671
VAL_358 -7.31529 0.42358 1.50328 -0.26997 0.14142 0.05325 1.3352 -2.22304 -0.0118 -0.06026 -0.51692 0.00736 0 0 0 0 0 -0.0489 0.00024 0.12202 0 -0.50047 0 1.9342 -0.44664 0.62537 -5.24736
SER_359 -2.59701 0.12075 2.9624 -0.0245 0 0.02229 1.24772 -1.37975 -0.01137 -0.10189 -1.03755 0.00962 0 0 0 0 0 -0.01663 0.02741 0.36749 0 0.29399 0.62936 -0.77834 0.0916 0.23203 0.05761
ARG_360 -5.91108 0.34614 7.09129 -0.96584 0.1854 0.67617 3.60597 -2.97039 -0.0376 -0.28057 -4.90055 0.32602 0 0 0 -1.43233 0 -0.02181 0.13033 2.91855 0 -0.20351 0 -1.2888 0.38619 0.53725 -1.80917
VAL_361 -5.65902 0.70682 0.3587 -0.26279 0.15523 0.0527 0.32506 -1.28178 -0 -0 0.16164 -0.24445 0 0 0 0 0 0.08156 0.04133 0.33229 0 -0.80558 0 1.9342 -0.17176 0.68352 -3.59232
ASP_362 -5.88908 0.34755 7.2249 -0.09332 0.00025 0.28115 3.42117 -3.26428 -0.01869 -0.10532 -3.71425 0.0226 0 0 0 -0.76154 0 0.02243 0.16152 0 2.05321 0.12618 0 -2.3716 0.02462 0.66145 -1.87106
THR_363 -6.97904 0.74762 5.94222 -0.1501 0.06403 0.10118 3.86793 -3.03784 -0 -0 -3.14615 -0.25469 0 0 -1.0173 0 0 0.21477 0.37416 1.83406 0 0.19467 2.32898 -1.0874 0.1836 0.85148 1.03217
GLY_364 -3.73536 0.53022 3.33659 -4e-05 0 0 1.90741 -2.0005 -0 -0 -1.88427 -0.43002 0 0 -0.45778 0 0 -0.06196 0 0 0 0.45542 0 0.83697 0.08457 0.54987 -0.86888
GLY_365 -4.92929 0.52065 4.39361 -5e-05 0 0 2.42293 -2.49947 -0 -0 -0.80327 -0.41295 0 0 0 0 0 -0.01729 0 0 0 0.44775 0 0.83697 0.58691 0.17263 0.71913
LEU_366 -10.0422 1.1133 3.49534 -0.49128 0.22268 0.11259 2.70245 -2.95429 -0 -0 -2.00699 0.22856 0 0 0 0 0 0.04163 0.02898 0.29565 0 -0.28524 0 0.18072 0.2591 0.28205 -6.81693
ALA_367 -6.35509 0.71533 4.44441 -0.02162 0 0 3.05451 -3.11155 -0 -0 -2.54201 -0.36653 0 0 0 0 0 0.04689 0 0 0 -0.26343 0 1.8394 -0.4103 0.40849 -2.56151
LEU_368 -8.8595 0.699 4.65223 -0.68883 0.20656 0.26241 2.76579 -3.09692 -0.01037 -0.04748 -2.06711 0.07736 0 0 0 0 0 -0.02829 0.03313 0.961 0 -0.2259 0 0.18072 -0.32472 0.40153 -5.10941
LEU_369 -7.99631 0.73051 2.86865 -0.47857 0.27581 0.10412 2.61264 -2.56457 -0 -0 -1.93512 0.26825 0 0 0 0 0 0.10955 0.2919 0.41227 0 -0.26106 0 0.18072 -0.22703 0.621 -4.98725
LEU_370 -7.88276 0.93748 4.28679 -0.48554 0.18204 0.12398 2.82254 -2.84056 -0 -0 -2.19505 0.2105 0 0 0 0 0 0.01224 0.00578 0.28807 0 -0.31608 0 0.18072 -0.3286 0.68894 -4.30952
HIS_D_371 -8.80193 0.65203 6.80668 -0.37017 0.01981 0.45539 2.87693 -3.77253 -0 -0 -2.38211 -0.43936 0 0 0 0 0 0.1689 0.00012 0 2.4597 0.07129 0 -0.45461 -0.31384 0.60261 -2.42107
LEU_372 -9.93562 1.22286 4.4423 -0.70642 0.37504 0.29186 3.29018 -3.28923 -0 -0 -1.71944 0.02624 0 0 0 0 0 0.02385 0.10832 1.15665 0 -0.29773 0 0.18072 -0.27742 0.87662 -4.23121
ILE_373 -8.56226 1.06032 5.51079 -0.49155 0.2708 0.10061 2.94867 -3.38728 -0 -0 -2.13014 -0.00411 0 0 0 0 0 0.11719 0.0545 0.62064 0 -0.32186 0 0.73287 -0.10062 0.93036 -2.65107
ASP_374 -6.17736 0.56476 8.27184 -0.18108 0.00032 0.58882 3.78134 -3.55407 -0.01021 -0.14426 -5.07825 -0.25856 0 0 -0.73775 0 0 -0.00694 0 0 3.09223 0.2741 0 -2.3716 0.27927 0.65537 -1.01202
LEU_375 -8.08305 0.37456 5.16055 -0.46712 0.15918 0.11396 2.57976 -3.09729 -0.01408 -0.12851 -0.57328 0.21591 0 0 0 0 0 0.05166 0.06353 0.38423 0 -0.25504 0 0.18072 0.0734 0.48237 -2.77854
ALA_376 -7.08052 0.37421 4.81972 -0.02031 0 0 3.0367 -3.41061 -0.02283 -0.14832 -3.54136 -0.34144 0 0 0 0 0 -0.03069 0 0 0 -0.05654 0 1.8394 -0.22519 0.37013 -4.43765
LYS_377 -5.86345 0.49245 8.40257 -0.58569 0.25437 0.31943 4.5936 -3.64081 -0.01802 -0.12182 -7.23555 -0.06029 0 0 0 -1.37812 0 -0.04854 0.57883 3.26351 0 -0.07408 0 -1.5107 -0.35368 0.45792 -2.52808
LYS_378 -7.26721 0.65777 6.95144 -0.31599 0.03104 0.15917 2.2316 -2.9093 -0.01895 -0.15716 -2.62268 0.01813 0 0 0 0 0 -0.13521 0.20043 1.78869 0 -0.03323 0 -1.5107 -0.51682 0.55034 -2.89863
GLN_379 -5.25213 0.52356 5.75306 -0.33969 0.09946 0.3233 3.28386 -2.70891 -0.0331 -0.10563 -2.91081 -0.6985 0 0 -1.28026 -0.82864 0 0.13766 0.07973 0 2.87613 -0.15338 0 -0.18838 -0.52762 0.67505 -1.27523
GLY_380 -1.75694 0.08382 2.31916 -5e-05 0 0 0.95598 -1.15834 -0 -0 -0.86872 -0.40449 0 0 0 0 0 -0.17407 0 0 0 -1.41418 0 0.83697 -0.59752 0.52898 -1.64941
ASN_381 -4.66967 0.39775 4.14527 -0.1444 0.00766 0.19633 1.62067 -2.20765 -0.074 -0.37667 -0.97243 -0.28399 0 0 0 -0.82864 0 0.0152 0.01304 0 2.47294 -0.40643 0 -0.93687 0.23892 0.42488 -1.36809
ASN_382 -5.58256 0.78436 3.58535 -0.1597 0.01548 0.21337 2.1438 -2.30841 -0.01316 -0.05596 -1.10042 -0.97641 0 0 -1.04981 -0.62287 0 0.14789 0.00372 0 1.87818 -0.18212 0 -0.93687 0.6234 0.54558 -3.04714
VAL_383 -8.59832 1.12555 2.12026 -0.27767 0.22001 0.05902 1.9319 -2.55283 -0.01769 -0.11162 -2.71488 -0.22066 0 0 -1.04981 0 0 0.16977 0.00033 0.3942 0 -0.80589 0 1.9342 -0.1332 0.54182 -7.9855
THR_384 -7.0887 0.96291 4.99452 -0.13268 0.09466 0.10393 3.48993 -2.69664 -0.03045 -0.17668 -3.26896 -0.52663 0 0 0 0 0 0.03722 0.31753 0.10805 0 -0.1855 2.25966 -1.0874 -0.28171 0.8074 -2.29955
LEU_385 -6.2913 0.68751 -0.09591 -0.43851 0.1241 0.08839 0.87719 -1.22419 -0 -0 -0.21379 -0.01327 0 0 0 0 0 0.00735 0.08093 0.97156 0 -0.13387 0 0.18072 0.02619 0.74805 -4.61884
GLN_386 -4.66714 0.17551 5.19931 -0.24872 0.04603 0.20606 2.97225 -2.31206 -0.01013 -0.0521 -3.28547 -0.68267 0 0 -1.11184 0 0 -0.00089 0.0165 0 2.89121 0.0254 0 -0.18838 0.03042 0.3742 -0.62252
GLY_387 -2.22026 0.10455 1.94459 -5e-05 0 0 0.41402 -1.07171 -0 -0 -0.12283 -0.40447 0 0 0 0 0 -0.15065 0 0 0 -1.37945 0 0.83697 -0.54957 0.16992 -2.42895
VAL_388 -4.96436 0.73077 0.44442 -0.29704 0.24925 0.06774 0.2238 -1.20352 -0 -0 0.32138 -0.08347 0 0 0 0 0 -0.08953 0.00955 0.03299 0 -0.34173 0 1.9342 -0.66416 0.3607 -3.269
ASN_389 -3.67651 0.26867 4.14557 -0.15698 0.008 0.20676 2.14342 -1.98795 -0 -0 -2.52177 -0.8589 0 0 -1.02483 0 0 0.11746 0.00188 0 1.84337 -0.2313 0 -0.93687 -0.1811 0.42264 -2.41845
ASP_390 -3.78533 0.46053 6.24049 -0.10943 0.0001 0.33765 3.2392 -2.51894 -0 -0 -6.29242 -1.01862 0 0 -1.34428 -0.83497 0 -0.08153 0.02696 0 3.29097 0.18442 0 -2.3716 0.69967 0.4229 -3.45423
LYS_391 -4.76646 0.45651 6.26226 -0.62678 0.19949 0.63826 2.68441 -2.68123 -0 -0 -4.56298 0.65579 0 0 -0.31945 -0.83497 0 0.01768 0.0869 2.07205 0 -0.10061 0 -1.5107 0.43793 0.61764 -1.27424
VAL_392 -6.56345 0.53219 2.96467 -0.28689 0.13911 0.06401 2.57715 -2.38512 -0 -0 -1.6845 -0.20836 0 0 0 0 0 0.05376 0.06318 0.10861 0 -0.41504 0 1.9342 -0.22884 0.80037 -2.53496
TYR_393 -6.95919 0.61681 5.79479 -0.97597 0.08508 0.35621 2.55519 -3.15222 -0.0107 -0.07428 -1.79317 -0.27454 0 0 0 0 0 -0.00247 6e-05 0 1.75231 -0.36295 0.0002 1.2797 0.07977 0.63105 -0.45433
THR_394 -5.56283 0.44923 5.10867 -0.2053 0.14415 0.0744 2.45146 -2.64013 -0 -0 -2.78732 -0.00978 0 0 0 0 0 -0.01196 0.00236 0.07132 0 0.05891 2.30458 -1.0874 0.22082 0.29739 -1.12144
LEU_395 -8.72566 1.16791 4.03801 -0.54149 0.26484 0.12873 2.56187 -3.03222 -0.00144 -0.01925 -1.7904 0.02895 0 0 0 0 0 0.02843 0.05913 3.08047 0 -0.27607 0 0.18072 0.0825 0.50947 -2.2555
ALA_396 -5.6216 0.43547 4.3097 -0.02066 0 0 2.79188 -2.71867 -0 -0 -2.8755 -0.37122 0 0 0 0 0 -0.00454 0 0 0 -0.32116 0 1.8394 -0.31096 0.47493 -2.39292
LYS_397 -4.45835 0.29387 4.91207 -0.39887 0.04975 0.19187 1.9231 -2.26105 -0.00123 -0.00698 -1.91926 -0.04542 0 0 0 0 0 -0.00193 0.0005 2.00312 0 0.02074 0 -1.5107 -0.14215 0.24706 -1.10388
LEU_398 -4.75399 0.36067 2.98758 -0.49496 0.17105 0.1229 1.52947 -1.7758 -0.0107 -0.07428 -0.65951 0.23582 0 0 0 0 0 -0.06008 0.0729 0.2784 0 -0.28593 0 0.18072 -0.10445 0.36789 -1.91229
TYR_399 -7.84287 1.07385 3.18613 -0.71083 0.0811 0.40889 1.99726 -2.30766 -0 -0 -2.55181 -0.20642 0 0 -0.51829 0 0 0.01017 0.00226 0 2.02716 -0.26421 0.20601 1.2797 -0.38591 0.70643 -3.80905
ASN_400 -3.66444 0.48229 3.62377 -0.2053 0.07663 0.35466 1.85491 -1.89466 -0.02089 -0.10727 -1.45921 -0.98576 0 0 0 0 0 -0.05758 0.0088 0 1.91599 -1.00343 0 -0.93687 -0.68397 1.09698 -1.60535
LEU_401 -7.16386 1.70221 2.64168 -0.47339 0.16073 0.11936 2.41456 -2.24957 -0.00144 -0.01925 -2.07118 0.18681 0 0 0 0 0 0.03545 0.06094 0.28675 0 -0.29145 0 0.18072 0.61285 2.27107 -1.59702
PRO_402 -4.28576 1.46207 2.83093 -0.07042 0 0.04371 0.97976 -1.35685 -0 -0 -0.32535 0.60054 0 0 0 0 0 -0.2303 0.06407 0.23218 0 -0.80453 0 -2.4119 1.30482 2.02623 0.05921
ALA_403 -2.19729 0.40554 2.1706 -0.02331 0 0 1.32487 -1.21427 -0.0118 -0.08008 -0.33673 -0.37238 0 0 0 0 0 -0.0942 0 0 0 -0.34967 0 1.8394 0.14011 0.50084 1.70163
ASP_404 -3.88772 0.36306 5.22162 -0.25901 0.03439 0.85767 2.58026 -2.44865 -0.05931 -0.41642 -4.3781 0.05342 0 0 0 -1.27436 0 -0.0317 0.08679 0 2.36188 -0.44716 0 -2.3716 0.20932 0.29869 -3.50691
VAL_405 -6.41723 0.95893 1.80998 -0.26258 0.16171 0.05319 1.57089 -1.87306 -0 -0 -0.88002 -0.11507 0 0 0 0 0 0.00736 0.18851 0.49496 0 -0.76113 0 1.9342 0.1115 0.51458 -2.50328
LEU_406 -6.10056 1.15324 2.88433 -0.55292 0.49069 0.13821 1.90094 -2.06468 -0 -0 -1.89237 0.15733 0 0 0 0 0 -0.07603 0.2645 2.72961 0 -0.31734 0 0.18072 -0.07595 1.18048 0.00019
PRO_407 -2.35118 0.45887 1.86437 -0.1798 0.04687 0.12762 0.56059 -0.68367 -0 -0 -0.83524 0.01887 0 0 -0.41302 0 0 0.00497 0.00794 0.16715 0 -0.77303 0 -2.4119 0.37219 0.98942 -3.02898
ARG:CtermProteinFull_408 -3.55417 0.33206 3.89665 -0.96656 0.26636 0.81013 1.77067 -1.49359 -0.00187 -0.01169 -3.366 -0.03715 0 0 -1.52485 0 0 0 0.00529 1.66195 0 0 0 -1.2888 0.28445 0.41827 -2.79887
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

